/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 11 2026 Time : 11:13:21 Host : "openfoam01" PID : 2638065 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCBM9RVERACRN8QCYBNS2Q nProcs : 2 Slaves : 1("openfoam01.2638066") 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: 1.5251011e-10 max: 5.8694992e-09 surfaceFieldValue p_inlet: total faces = 677 total area = 0.0011091968 surfaceFieldValue Qdot: total faces = 679 total area = 0.0011124736 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.8694992e-09 -> dtInletScale=1.0222337e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.0222337e+08 -> dtScale=1.0222337e+08 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.7509812e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104095e-06, Final residual = 4.0689131e-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 = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047036333, Final residual = 2.0202147e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297704e-07, Final residual = 3.4327345e-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 = 0.15039172 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 = 3.4399265e-09, Final residual = 8.7256203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7282341e-10, Final residual = 2.8962402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.897358e-10, Final residual = 8.5596497e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655039e-11, Final residual = 2.0433814e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.04 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.043399e-09 -> dtInletScale=85186141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=85186141 -> dtScale=85186141 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005205534, Final residual = 4.2716665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.277348e-08, Final residual = 2.5351749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -6.0135804e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -4.8147346e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788096e-09, Final residual = 7.5511114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512382e-10, Final residual = 4.3430983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443162e-10, Final residual = 4.339647e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493343e-11, Final residual = 2.8797449e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.05 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.4520788e-09 -> dtInletScale=70988451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=70988451 -> dtScale=70988451 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047284e-07, Final residual = 3.7968808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7971041e-09, Final residual = 1.034593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344784e-09, Final residual = 3.1939897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1942521e-10, Final residual = 5.6794937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.62 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0142495e-08 -> dtInletScale=59157043 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=59157043 -> dtScale=59157043 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652089e-09, Final residual = 4.3298184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266154e-10, Final residual = 2.7744028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.2084708e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.1060264e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.1627846e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801006e-10, Final residual = 5.7876057e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187557e-11, Final residual = 1.5099182e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.18 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2170993e-08 -> dtInletScale=49297536 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=49297536 -> dtScale=49297536 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.5295113e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.5283183e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.088665e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 7.3085133e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.498049e-09, Final residual = 4.4968803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975684e-10, Final residual = 9.7099457e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 3.559373e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.8225467e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 6.6722226e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.803826e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9797089e-11, Final residual = 2.4416747e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467596e-11, Final residual = 6.4310989e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.74 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4605192e-08 -> dtInletScale=41081280 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=41081280 -> dtScale=41081280 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.2643711e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 5.3434589e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.6273959e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.098874e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006318e-09, Final residual = 5.3927789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963358e-10, Final residual = 1.1944306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.5830869e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 5.3969336e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.2420347e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 3.933746e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190608e-10, Final residual = 2.7883075e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760943e-11, Final residual = 7.0028016e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.29 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7526231e-08 -> dtInletScale=34234400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=34234400 -> dtScale=34234400 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.3797606e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 4.719603e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.1452261e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 3.7248212e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9220462e-09, Final residual = 6.4634663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4696619e-10, Final residual = 1.4052078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 8.1965595e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.5469643e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 5.2357271e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.5601946e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479082e-10, Final residual = 2.8818655e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334001e-11, Final residual = 8.6321557e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.83 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1031477e-08 -> dtInletScale=28528667 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28528667 -> dtScale=28528667 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 5.179604e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.6903723e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 3.8919051e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.2235115e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5098338e-09, Final residual = 7.7393503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7360166e-10, Final residual = 1.7160159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.5801315e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 7.8190841e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.5554908e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 4.550348e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574271e-10, Final residual = 3.1162398e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5676789e-11, Final residual = 1.1151478e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.35 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5237772e-08 -> dtInletScale=23773889 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23773889 -> dtScale=23773889 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.4846559e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 4.7712671e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.0790398e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 3.3510055e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410141e-08, Final residual = 9.2857597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2898071e-10, Final residual = 2.067491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 6.9514921e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 2.0840568e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 4.0805822e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.1809669e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.110146e-10, Final residual = 3.8788277e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2496694e-11, Final residual = 1.4905826e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.83 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811574 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811574 -> dtScale=19811574 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 3.8086921e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.2094747e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.6911237e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 8.2504994e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694158e-08, Final residual = 1.115493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161462e-09, Final residual = 2.545115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.6788967e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.9641854e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 9.5154413e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.714111e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168633e-10, Final residual = 4.7356956e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4941755e-11, Final residual = 2.1200417e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.33 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342391e-08 -> dtInletScale=16509645 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509645 -> dtScale=16509645 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 8.617935e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 2.6941764e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 5.8720155e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.772349e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433621e-08, Final residual = 1.3389435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406596e-09, Final residual = 3.1190965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 3.5260231e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.0267057e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.923423e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 5.405391e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669956e-10, Final residual = 5.6379965e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2942098e-11, Final residual = 2.1693734e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.92 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.361087e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.6900195e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 5.2041942e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.1124399e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 3.3100878e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712513e-08, Final residual = 1.6055146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056832e-09, Final residual = 3.6096758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.4528947e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.8539293e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 3.4048491e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 9.4494468e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940204e-10, Final residual = 6.7590407e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6518929e-11, Final residual = 2.710907e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.49 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333044e-08 -> dtInletScale=11465032 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11465032 -> dtScale=11465032 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.9164716e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 8.8692114e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.8658519e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 5.4878012e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3650553e-08, Final residual = 1.9268946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275453e-09, Final residual = 4.3784255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.0523442e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 2.9910717e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 5.4063818e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.4855655e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404334e-10, Final residual = 8.2471628e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035727e-11, Final residual = 3.3966564e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.09 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799652e-08 -> dtInletScale=9554193 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193 -> dtScale=9554193 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 4.5383039e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.3665418e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 2.838843e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 8.2735381e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374462e-08, Final residual = 2.3145551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167321e-09, Final residual = 5.3382593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 1.5660426e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 4.413709e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 7.8781052e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 2.1478977e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3899713e-10, Final residual = 9.7322426e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.028174e-10, Final residual = 3.809952e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.66 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359582e-08 -> dtInletScale=7961827.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.5 -> dtScale=7961827.5 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 6.5090991e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.944797e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 4.0002714e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.1574909e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030124e-08, Final residual = 2.7743181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751877e-09, Final residual = 6.3896956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.1685914e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 6.0714211e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.0729815e-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 2.9074293e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068258e-10, Final residual = 1.097298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324861e-10, Final residual = 4.5555766e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.26 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431498e-08 -> dtInletScale=6634856.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.3 -> dtScale=6634856.3 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 8.7550415e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 2.5998276e-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 = 0.025957542 5.3058551e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.5265545e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826353e-08, Final residual = 3.3286259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296252e-09, Final residual = 7.6830643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 2.8368608e-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 = 0.025957545 7.9005993e-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 = 0.025957542 1.3852413e-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 = 0.025957545 3.7352163e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043103e-10, Final residual = 1.4188786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463568e-10, Final residual = 5.5379875e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.77 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529047 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529047 -> dtScale=5529047 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.1191005e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 3.3069699e-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 6.7069448e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.920916e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.897636e-08, Final residual = 3.9950673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9963013e-09, Final residual = 9.240763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.54654e-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 9.8354438e-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 = 0.025957548 1.7135673e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 4.6024207e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3660501e-10, Final residual = 1.6345009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236806e-10, Final residual = 6.391545e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.25 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022136e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.3733368e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 4.0423209e-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 8.1571865e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.3277466e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.874123e-08, Final residual = 4.7960465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.796924e-09, Final residual = 1.1109316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2751401e-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 1.1815754e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 2.0480429e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 5.4833611e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194351e-09, Final residual = 2.0768157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562445e-10, Final residual = 7.6772393e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.77 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626563e-07 -> dtInletScale=3839616 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616 -> dtScale=3839616 deltaT = 0.00031947999 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.6308445e-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 = 0.02595757 4.7850317e-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 9.6166767e-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 = 0.02595757 2.7361084e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460679e-08, Final residual = 5.754461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.756096e-09, Final residual = 1.3295056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 5.0037536e-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 = 0.02595757 1.3791378e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.3805225e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 6.3571255e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365019e-09, Final residual = 2.3851155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907917e-10, Final residual = 9.3932976e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.28 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751875e-07 -> dtInletScale=3199680 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680 -> dtScale=3199680 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.8856781e-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 = 0.025957581 5.5184324e-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 = 0.025957575 1.1053888e-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 = 0.025957581 3.1374354e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4509077e-08, Final residual = 6.9074983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.907764e-09, Final residual = 1.5903791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 5.717768e-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 = 0.025957581 1.5723886e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 2.7048489e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 7.2080351e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976868e-09, Final residual = 3.0204072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884625e-10, Final residual = 1.0269266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.79 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.250225e-07 -> dtInletScale=2666400.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400.1 -> dtScale=2666400.1 deltaT = 0.00046005117 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 2.1334159e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 6.2302096e-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 = 0.025957588 1.2445677e-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 = 0.025957595 3.5254457e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137231e-07, Final residual = 8.2806908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789658e-09, Final residual = 1.907587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 6.4064041e-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 = 0.025957595 1.758457e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 3.0162645e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 8.023527e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125895e-09, Final residual = 3.4712443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.524432e-10, Final residual = 1.3252489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.27 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002699e-07 -> dtInletScale=2222000.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.1 -> dtScale=2222000.1 deltaT = 0.0005520614 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 2.3703312e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 6.9093119e-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 = 0.025957604 1.3769085e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 3.8933491e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160497e-07, Final residual = 9.9469677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457919e-09, Final residual = 2.2933634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 7.0563187e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.9334444e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 3.3073616e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 8.7824783e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991519e-09, Final residual = 4.3690109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750481e-10, Final residual = 1.4897373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.73 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403239e-07 -> dtInletScale=1851666.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.7 -> dtScale=1851666.7 deltaT = 0.00066247367 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 2.5897092e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 7.5347183e-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 = 0.025957622 1.4978269e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 4.2273345e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458764e-07, Final residual = 4.7043562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038839e-09, Final residual = 5.249955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 7.6402092e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.0894665e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 3.563623e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 9.4447395e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5580098e-10, Final residual = 1.917854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494962e-10, Final residual = 4.5999343e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.22 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883886e-07 -> dtInletScale=1543055.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.6 -> dtScale=1543055.6 deltaT = 0.00079496837 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 2.7792489e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 8.0694343e-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 = 0.025957644 1.5996954e-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 = 0.025957656 4.5054008e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488029e-07, Final residual = 5.5428316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526322e-09, Final residual = 6.0434032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 8.1172999e-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 = 0.025957656 2.2152498e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 3.7656219e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 9.9587898e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3904007e-10, Final residual = 2.2467513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482766e-10, Final residual = 5.4770837e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.71 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660662e-07 -> dtInletScale=1285879.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.7 -> dtScale=1285879.7 deltaT = 0.00095396205 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 2.9238394e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 8.4699099e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.6740164e-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 = 0.025957686 4.704007e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981074e-07, Final residual = 6.6847889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6886638e-09, Final residual = 7.4233953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 8.4464696e-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 = 0.025957686 2.29986e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 3.8956273e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.0279388e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6646375e-10, Final residual = 2.6318162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135311e-10, Final residual = 5.7012415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.18 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992794e-07 -> dtInletScale=1071566.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.5 -> dtScale=1071566.5 deltaT = 0.0011447544 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 3.0107492e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 8.7009541e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.7143022e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 4.8059572e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168692e-07, Final residual = 8.0379077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0402603e-09, Final residual = 8.9811848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 8.5997031e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.3362084e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 3.9430885e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.0381193e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2115617e-10, Final residual = 3.1717457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558108e-10, Final residual = 6.9049911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.65 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191353e-07 -> dtInletScale=892972.05 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=892972.05 -> dtScale=892972.05 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 3.0333407e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 8.7456515e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.7178112e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 4.8048028e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194241e-07, Final residual = 9.5851574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5890821e-09, Final residual = 1.0539527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 8.5687349e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.322636e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 3.9067327e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.0263357e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767258e-09, Final residual = 3.7945522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826623e-10, Final residual = 8.9871355e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.16 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.5009568e-08 max: 4.6368173e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629621e-07 -> dtInletScale=744143.39 fluxAdjustedLocalCo dtLocalScale=129399.1, dtInletScale=744143.39 -> dtScale=129399.1 deltaT = 0.0016484463 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 2.9921291e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 8.6076328e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.6857987e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 4.7051571e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226158e-07, Final residual = 1.6013661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119898e-09, Final residual = 3.8782696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 8.3646315e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.2626346e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 3.7936873e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 9.9465927e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968738e-10, Final residual = 9.2962839e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598519e-10, Final residual = 6.6260613e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.65 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.1966435e-07 max: 5.9739738e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755544e-07 -> dtInletScale=620119.5 fluxAdjustedLocalCo dtLocalScale=100435.66, dtInletScale=620119.5 -> dtScale=100435.66 deltaT = 0.0019781356 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 2.8937464e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 8.3076097e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.6227235e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 4.5202633e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457746e-07, Final residual = 1.9246888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346734e-09, Final residual = 4.6591337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 8.0129433e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.1634537e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 3.6169478e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 9.4662596e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639905e-10, Final residual = 1.1973524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918346e-10, Final residual = 5.2660726e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.16 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.4359875e-07 max: 7.1688275e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610665e-06 -> dtInletScale=516766.25 fluxAdjustedLocalCo dtLocalScale=83695.695, dtInletScale=516766.25 -> dtScale=83695.695 deltaT = 0.0023737627 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 2.7488559e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 7.877203e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.5350033e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 4.2684609e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140283e-07, Final residual = 2.316694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229986e-09, Final residual = 5.6335419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 7.5473063e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.0343561e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 3.3924347e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 8.8646532e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515382e-10, Final residual = 1.3311125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101604e-10, Final residual = 7.328732e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.63 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.7232069e-07 max: 8.6026777e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932798e-06 -> dtInletScale=430638.55 fluxAdjustedLocalCo dtLocalScale=69745.726, dtInletScale=430638.55 -> dtScale=69745.726 deltaT = 0.0028485149 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 2.5699148e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 7.352557e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.429781e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 3.9697889e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2559759e-07, Final residual = 2.7766508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813507e-09, Final residual = 6.6894583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 7.0035427e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.8850514e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 3.1364508e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 8.1844883e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9257155e-10, Final residual = 1.6639652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195109e-10, Final residual = 7.1857722e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.26 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.0678795e-07 max: 1.0323334e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719356e-06 -> dtInletScale=358865.5 fluxAdjustedLocalCo dtLocalScale=58120.757, dtInletScale=358865.5 -> dtScale=58120.757 deltaT = 0.0034182175 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 2.3693289e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 6.7691916e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.3139599e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 3.6433844e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062446e-07, Final residual = 3.3334754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410638e-09, Final residual = 8.0581911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 6.4152858e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 1.7245584e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 2.8638941e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 7.4644179e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0826215e-10, Final residual = 1.8100022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698244e-10, Final residual = 1.0810826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.82 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.4815006e-07 max: 1.2388175e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063225e-06 -> dtInletScale=299054.62 fluxAdjustedLocalCo dtLocalScale=48433.282, dtInletScale=299054.62 -> dtScale=48433.282 deltaT = 0.0041018602 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 2.1582108e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 6.1586114e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.1935864e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 3.3058562e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0067634e-07, Final residual = 3.9953085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003423e-09, Final residual = 9.6353126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 5.8113394e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.5605351e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 2.5872481e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 6.7365681e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7845603e-10, Final residual = 2.35914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380488e-10, Final residual = 8.9718109e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.3 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.9778657e-07 max: 1.4866061e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075865e-06 -> dtInletScale=249212.23 fluxAdjustedLocalCo dtLocalScale=40360.388, dtInletScale=249212.23 -> dtScale=40360.388 deltaT = 0.0049222323 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.9457189e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 5.5465676e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.0735496e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 2.9705286e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807239e-06, Final residual = 4.8026057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.810482e-09, Final residual = 1.1616938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 5.2145409e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.3990064e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.3162162e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 6.0257228e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619049e-09, Final residual = 2.7122341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875658e-10, Final residual = 1.2180287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.86 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.5735332e-07 max: 1.7839638e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891038e-06 -> dtInletScale=207676.86 fluxAdjustedLocalCo dtLocalScale=33632.969, dtInletScale=207676.86 -> dtScale=33632.969 deltaT = 0.0059066785 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.7388608e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 4.9526048e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 9.5752052e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 2.6473248e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967935e-06, Final residual = 5.7580082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7686139e-09, Final residual = 1.3906244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 4.6416905e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.2443683e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.0577853e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 5.3495759e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751652e-09, Final residual = 3.309201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448812e-10, Final residual = 1.3061845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.39 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.2883754e-07 max: 2.140809e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669244e-06 -> dtInletScale=173064.06 fluxAdjustedLocalCo dtLocalScale=28026.787, dtInletScale=173064.06 -> dtScale=28026.787 deltaT = 0.0070880137 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.5425949e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 4.390425e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 8.4804099e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.3430504e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560774e-06, Final residual = 6.9141185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9173481e-09, Final residual = 1.6691039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 4.1041406e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.0995612e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.8165501e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 4.7196359e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057236e-09, Final residual = 4.1482073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815306e-10, Final residual = 3.1177902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.86 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 5.1462456e-07 max: 2.5690463e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603091e-06 -> dtInletScale=144220.05 fluxAdjustedLocalCo dtLocalScale=23354.97, dtInletScale=144220.05 -> dtScale=23354.97 deltaT = 0.008505614 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.360106e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.8687162e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 7.4669361e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 2.0618818e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677548e-06, Final residual = 8.2792674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858739e-09, Final residual = 1.9841139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 3.6086976e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 9.6631868e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.5951436e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 4.1423682e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6558095e-09, Final residual = 7.9176622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874938e-10, Final residual = 7.8291171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.41 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 6.1757729e-07 max: 3.0829628e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923694e-06 -> dtInletScale=120183.41 fluxAdjustedLocalCo dtLocalScale=19461.798, dtInletScale=120183.41 -> dtScale=19461.798 deltaT = 0.010206732 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.1931436e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.3921362e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 6.5429702e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.8059154e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471983e-06, Final residual = 9.9243592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9349458e-09, Final residual = 2.3602663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 3.1586067e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 8.4543556e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.3946871e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.6203768e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914429e-08, Final residual = 1.2460342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256686e-09, Final residual = 8.6860531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.97 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 7.4113279e-07 max: 3.6997097e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908407e-06 -> dtInletScale=100152.89 fluxAdjustedLocalCo dtLocalScale=16217.489, dtInletScale=100152.89 -> dtScale=16217.489 deltaT = 0.012248079 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.0423651e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 2.9622945e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 5.7109662e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.5756963e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954432e-06, Final residual = 4.3134015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.319454e-09, Final residual = 8.5596481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 2.7544803e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 7.3701635e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.2152007e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.1534705e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483709e-08, Final residual = 1.2041501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114214e-09, Final residual = 8.2234855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.52 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 8.8941752e-07 max: 4.4398764e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890089e-06 -> dtInletScale=83460.74 fluxAdjustedLocalCo dtLocalScale=13513.89, dtInletScale=83460.74 -> dtScale=13513.89 deltaT = 0.014697686 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 9.0764069e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 2.5786141e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 4.9692901e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.3706679e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330981e-06, Final residual = 5.4785904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808393e-09, Final residual = 1.1300717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 2.3950743e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 6.4068094e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.0559376e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 2.7395179e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516495e-08, Final residual = 1.2733547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284621e-09, Final residual = 1.1399975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.06 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.0673842e-06 max: 5.3281725e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6268053e-06 -> dtInletScale=69550.66 fluxAdjustedLocalCo dtLocalScale=11260.897, dtInletScale=69550.66 -> dtScale=11260.897 deltaT = 0.017637217 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 7.8830012e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.2390332e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 4.3135755e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.1895461e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786143e-06, Final residual = 6.6239334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6241718e-09, Final residual = 1.3716417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 2.0779413e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 5.5573939e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 9.1567047e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.3751923e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461128e-08, Final residual = 1.3449111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558555e-09, Final residual = 1.3133085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.64 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.2809815e-06 max: 6.3942722e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352163e-05 -> dtInletScale=57958.9 fluxAdjustedLocalCo dtLocalScale=9383.3978, dtInletScale=57958.9 -> dtScale=9383.3978 deltaT = 0.021164657 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 6.8334234e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.9405869e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 3.7378079e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.0306115e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6532059e-06, Final residual = 7.9447508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.943266e-09, Final residual = 1.6547193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.7999215e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 4.8131958e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 7.9289392e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 2.0564792e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.341824e-08, Final residual = 1.4590107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720787e-09, Final residual = 1.4137684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.24 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.5373516e-06 max: 7.6737986e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422594e-05 -> dtInletScale=48299.092 fluxAdjustedLocalCo dtLocalScale=7818.8135, dtInletScale=48299.092 -> dtScale=7818.8135 deltaT = 0.025397561 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 5.915794e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.6798104e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 3.2350862e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 8.9191529e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827697e-06, Final residual = 9.5062099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5091482e-09, Final residual = 1.9709338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.557495e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 4.1646019e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 6.8597333e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.7790584e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341741e-08, Final residual = 1.6037514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084998e-09, Final residual = 1.5094518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.84 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.8450709e-06 max: 9.2095187e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907096e-05 -> dtInletScale=40249.287 fluxAdjustedLocalCo dtLocalScale=6514.9985, dtInletScale=40249.287 -> dtScale=6514.9985 deltaT = 0.030477074 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 5.1174551e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.453046e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 2.7982095e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 7.7144096e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6984383e-06, Final residual = 2.6413414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452294e-09, Final residual = 1.2433963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.3470609e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 3.6018475e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 5.9326596e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.5386156e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2776636e-09, Final residual = 9.4179613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5665613e-10, Final residual = 1.3718883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.39 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.2144469e-06 max: 0.00011052822 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888516e-05 -> dtInletScale=33541.072 fluxAdjustedLocalCo dtLocalScale=5428.4779, dtInletScale=33541.072 -> dtScale=5428.4779 deltaT = 0.036572454 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 4.4258217e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.2566722e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 2.4200856e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 6.6720954e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347032e-06, Final residual = 3.1672496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694538e-09, Final residual = 1.480273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.1651038e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 3.1154308e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 5.1318111e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.3309851e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330741e-09, Final residual = 6.1860642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067185e-10, Final residual = 9.5083352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.94 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.6578554e-06 max: 0.00013265392 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466199e-05 -> dtInletScale=27950.919 fluxAdjustedLocalCo dtLocalScale=4523.0477, dtInletScale=27950.919 -> dtScale=4523.0477 deltaT = 0.043886896 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 3.8288017e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.0872255e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 2.0939709e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 5.7734734e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6396757e-06, Final residual = 3.7500136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.754921e-09, Final residual = 1.7211311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.0083154e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 2.6964446e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 4.4423633e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.1522987e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246274e-09, Final residual = 4.8395394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0136156e-10, Final residual = 8.3965081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.5 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 3.1901743e-06 max: 0.00015921359 fluxAdjustedLocalCo inlet-based: CoInlet=2.575941e-05 -> dtInletScale=23292.459 fluxAdjustedLocalCo dtLocalScale=3768.5225, dtInletScale=23292.459 -> dtScale=3768.5225 deltaT = 0.052664182 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 3.3151951e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 9.4150626e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.8136561e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 5.0013322e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569426e-05, Final residual = 4.4828531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4887764e-09, Final residual = 2.0522359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 8.7366728e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 2.3367524e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 3.8508188e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 9.9904109e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9092783e-09, Final residual = 7.2487481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.354091e-10, Final residual = 8.324105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.5643289e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.9384083e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 5.8684596e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.4345793e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3777201e-10, Final residual = 5.5540546e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4270407e-11, Final residual = 6.8518457e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.3 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 3.8292849e-06 max: 0.00019109784 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911237e-05 -> dtInletScale=19410.417 fluxAdjustedLocalCo dtLocalScale=3139.7529, dtInletScale=19410.417 -> dtScale=3139.7529 deltaT = 0.063196883 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 3.876313e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.0346836e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.8375967e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.7710374e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886149e-05, Final residual = 5.3056298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153471e-09, Final residual = 2.3878991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 7.6172523e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.9213619e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 2.8857634e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 7.0713551e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290823e-09, Final residual = 1.1168984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307506e-09, Final residual = 7.0903816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.0086102e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.4020413e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 3.2611973e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 7.5528529e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2559918e-10, Final residual = 3.9617355e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.632557e-11, Final residual = 3.0196931e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.15 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 4.5966917e-06 max: 0.00022937725 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093405e-05 -> dtInletScale=16175.382 fluxAdjustedLocalCo dtLocalScale=2615.7782, dtInletScale=16175.382 -> dtScale=2615.7782 deltaT = 0.075836163 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.9272716e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 4.8624087e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 8.0246752e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.9735479e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668085e-05, Final residual = 6.3863299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930054e-09, Final residual = 2.8804983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 2.9042424e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 6.9544978e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 9.6061497e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.2397759e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167379e-09, Final residual = 1.5251963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306262e-09, Final residual = 7.5037076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 2.9398481e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 6.6781152e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 8.3606627e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.8518143e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5576447e-10, Final residual = 2.6017782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8014322e-10, Final residual = 1.7211913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.91 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 5.5182708e-06 max: 0.00027533929 fluxAdjustedLocalCo inlet-based: CoInlet=4.4512029e-05 -> dtInletScale=13479.502 fluxAdjustedLocalCo dtLocalScale=2179.1296, dtInletScale=13479.502 -> dtScale=2179.1296 deltaT = 0.091003045 Time = 0.545962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 4.50885e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.0869307e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.6930634e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 3.9919599e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007202e-05, Final residual = 7.6732608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6757199e-09, Final residual = 3.455358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 5.5194519e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.2718391e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.6521316e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 3.7211992e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330833e-08, Final residual = 1.9336541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352563e-09, Final residual = 9.4778594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 4.6108634e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.0157755e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2067088e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.6021788e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5581454e-10, Final residual = 4.7042996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7950937e-10, Final residual = 9.8499636e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.62 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 6.6251395e-06 max: 0.00033053118 fluxAdjustedLocalCo inlet-based: CoInlet=5.341423e-05 -> dtInletScale=11232.962 fluxAdjustedLocalCo dtLocalScale=1815.2599, dtInletScale=11232.962 -> dtScale=1815.2599 deltaT = 0.10920345 Time = 0.655166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 6.1644581e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.4481572e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 2.1862824e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 5.0412066e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016747e-05, Final residual = 9.250823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2569226e-09, Final residual = 4.1694401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 6.7525515e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.5267776e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.9256058e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.26826e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768302e-08, Final residual = 2.4816728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830405e-09, Final residual = 1.2106873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 5.1510747e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.1195225e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.2995415e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 2.7704269e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112495e-09, Final residual = 4.4270989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5471273e-10, Final residual = 3.3581109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.35 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 7.9548236e-06 max: 0.00039681732 fluxAdjustedLocalCo inlet-based: CoInlet=6.4096958e-05 -> dtInletScale=9360.8187 fluxAdjustedLocalCo dtLocalScale=1512.0308, dtInletScale=9360.8187 -> dtScale=1512.0308 deltaT = 0.13104342 Time = 0.786209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 6.4866278e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.5071904e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.2455776e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 5.129011e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832069e-05, Final residual = 8.2861081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2902076e-09, Final residual = 1.2590738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 6.7780749e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.5201195e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.8928795e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 4.1664624e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744826e-08, Final residual = 2.5300058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253948e-09, Final residual = 5.9986766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 4.9699838e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.0736586e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.2333325e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.6155387e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5015821e-10, Final residual = 1.5598286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530017e-10, Final residual = 8.0052269e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.13 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 9.5524713e-06 max: 0.00047643863 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915923e-05 -> dtInletScale=7800.7255 fluxAdjustedLocalCo dtLocalScale=1259.3437, dtInletScale=7800.7255 -> dtScale=1259.3437 deltaT = 0.15725106 Time = 0.94346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.0909491e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.4080133e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 2.0847803e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 4.7401295e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614624e-05, Final residual = 9.9400939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9434513e-09, Final residual = 1.5165185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.2232213e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.3900844e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.7199244e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 3.7723284e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975959e-08, Final residual = 3.3254823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222799e-09, Final residual = 7.8022553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 4.4729197e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 9.632375e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.1003961e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 2.3271071e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.148613e-10, Final residual = 2.3627644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679228e-10, Final residual = 8.5645206e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.82 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.1472605e-05 max: 0.00057209822 fluxAdjustedLocalCo inlet-based: CoInlet=9.2298495e-05 -> dtInletScale=6500.6477 fluxAdjustedLocalCo dtLocalScale=1048.771, dtInletScale=6500.6477 -> dtScale=1048.771 deltaT = 0.18870127 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 5.4035734e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.2456655e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.8381765e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 4.1690812e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1563088e-05, Final residual = 1.9625921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650914e-09, Final residual = 5.2341427e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 5.4539051e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.2155598e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.4987141e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 3.2807348e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706639e-08, Final residual = 4.7967148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010479e-09, Final residual = 9.85995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 3.8772374e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 8.3352183e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 9.493496e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 2.0046542e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333337e-09, Final residual = 3.6465722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548789e-10, Final residual = 1.0406824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.59 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.3781143e-05 max: 0.00068705981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075819 -> dtInletScale=5417.2064 fluxAdjustedLocalCo dtLocalScale=873.28642, dtInletScale=5417.2064 -> dtScale=873.28642 deltaT = 0.22643936 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 4.6475834e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 1.0698124e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 1.5758804e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 3.5695894e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912673e-05, Final residual = 2.3643076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703861e-09, Final residual = 6.3742368e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 4.6611506e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 1.0377286e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 1.2772604e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.7933585e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5390168e-08, Final residual = 6.992602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9908721e-09, Final residual = 1.432385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 3.2961645e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 7.0805152e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 8.053735e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 1.6995565e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899709e-09, Final residual = 5.2382487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4164008e-10, Final residual = 1.6236438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.41 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 1.6557447e-05 max: 0.00082524598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290856 -> dtInletScale=4514.3819 fluxAdjustedLocalCo dtLocalScale=727.05595, dtInletScale=4514.3819 -> dtScale=727.05595 deltaT = 0.27172535 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 3.9377644e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 9.0590434e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 1.3335788e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 3.0194133e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948787e-05, Final residual = 2.8510611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582745e-09, Final residual = 7.3746228e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 3.9404787e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 8.7700558e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 1.0789607e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.3591836e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5907406e-08, Final residual = 9.7941464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7987186e-09, Final residual = 2.0174451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 2.7830017e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 5.9774783e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 6.7980446e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.4345295e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414401e-09, Final residual = 7.6285356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314468e-10, Final residual = 2.4585536e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.15 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.989802e-05 max: 0.00099141766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948917 -> dtInletScale=3762.0108 fluxAdjustedLocalCo dtLocalScale=605.19398, dtInletScale=3762.0108 -> dtScale=605.19398 deltaT = 0.32607043 Time = 1.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 3.3237355e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 7.6467732e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 1.1258124e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 2.5493181e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.201421e-05, Final residual = 3.4411352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385727e-09, Final residual = 1.0069455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 3.3278287e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 7.4079692e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 9.1172976e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 1.9940177e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941646e-07, Final residual = 6.9800533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838442e-09, Final residual = 1.3576538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 2.3533394e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 5.0560559e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 5.7532875e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 1.2144548e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467141e-09, Final residual = 3.7825885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0652097e-10, Final residual = 1.8287675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.94 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.3919848e-05 max: 0.0011913325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019138701 -> dtInletScale=3135.009 fluxAdjustedLocalCo dtLocalScale=503.63772, dtInletScale=3135.009 -> dtScale=503.63772 deltaT = 0.39127934 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 2.8148437e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 6.4784397e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 9.5430102e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 2.1618493e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527703e-05, Final residual = 4.1580584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1633902e-09, Final residual = 1.2316364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 2.8239357e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 6.2890822e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 7.7461819e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.694915e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859885e-07, Final residual = 2.3037502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.305595e-09, Final residual = 4.3082093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 2.0019564e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 4.3030596e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 4.9005142e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.0349132e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7481258e-10, Final residual = 1.9664919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.419962e-10, Final residual = 5.8107651e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.7 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 2.8764485e-05 max: 0.001431938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022966137 -> dtInletScale=2612.5421 fluxAdjustedLocalCo dtLocalScale=419.01257, dtInletScale=2612.5421 -> dtScale=419.01257 deltaT = 0.46952961 Time = 2.81721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 2.3999006e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 5.5262302e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 8.1458108e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 1.8462914e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010395173, Final residual = 5.0294407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329924e-09, Final residual = 1.5403881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 2.4136817e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 5.3782221e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 6.6300526e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 1.4514248e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421556e-07, Final residual = 3.3091665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142281e-09, Final residual = 6.1769122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 1.715849e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 3.6898283e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 4.2057157e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 8.8858558e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044881e-09, Final residual = 2.6687278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777481e-10, Final residual = 6.9529199e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.49 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 3.4605257e-05 max: 0.001721714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027559037 -> dtInletScale=2177.1443 fluxAdjustedLocalCo dtLocalScale=348.48993, dtInletScale=2177.1443 -> dtScale=348.48993 deltaT = 0.56343017 Time = 3.38064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 2.0615924e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 4.7495596e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 7.0054976e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.5886232e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012485269, Final residual = 6.0891259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882623e-09, Final residual = 1.9076179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 2.078411e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 4.6334132e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 5.7164511e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.251988e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0993702e-07, Final residual = 4.732742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277039e-09, Final residual = 8.9866095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 1.4812237e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 3.1865875e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 3.6347772e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 7.6825381e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.332681e-09, Final residual = 1.9087969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605155e-10, Final residual = 6.5779316e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.41 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 4.1653575e-05 max: 0.0020709621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070529 -> dtInletScale=1814.3042 fluxAdjustedLocalCo dtLocalScale=289.72041, dtInletScale=1814.3042 -> dtScale=289.72041 deltaT = 0.67610461 Time = 4.05674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.7831479e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 4.1097671e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 6.0650814e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.3759369e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015006127, Final residual = 7.3876128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3828437e-09, Final residual = 2.3693144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.8012905e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 4.0172349e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 4.9594819e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.0865945e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407577e-07, Final residual = 6.7617131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595117e-09, Final residual = 1.2965114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.2863348e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 2.7681991e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 3.1593194e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 6.6795626e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466218e-09, Final residual = 5.5901859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.706593e-10, Final residual = 1.6414565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.38 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 5.0168374e-05 max: 0.0024922414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039683955 -> dtInletScale=1511.9461 fluxAdjustedLocalCo dtLocalScale=240.74714, dtInletScale=1511.9461 -> dtScale=240.74714 deltaT = 0.81131997 Time = 4.86806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.5508553e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 3.5755474e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 5.2789504e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.1979893e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018039346, Final residual = 8.9806219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9837813e-09, Final residual = 3.0210826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.5691252e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 3.5005728e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 4.3238559e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 9.4759597e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014546374, Final residual = 2.1457965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486231e-08, Final residual = 8.9962287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.1222995e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.4157319e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 2.758063e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 5.8321314e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351434e-05, Final residual = 8.9932056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9980239e-09, Final residual = 2.0769485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 6.4323718e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.3367116e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.4254562e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.9117896e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340823e-06, Final residual = 3.0939348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991837e-09, Final residual = 6.2037426e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 3.0023737e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 6.0285717e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 6.0077264e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.1857925e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299678e-06, Final residual = 4.6170694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.787899e-10, Final residual = 1.1327281e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.92 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 6.0514816e-05 max: 0.0030126565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047620419 -> dtInletScale=1259.9637 fluxAdjustedLocalCo dtLocalScale=199.15978, dtInletScale=1259.9637 -> dtScale=199.15978 deltaT = 0.97354391 Time = 5.8416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 2.5556521e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 5.4717762e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 7.3536222e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.5518732e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021704321, Final residual = 1.0989705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993861e-08, Final residual = 3.878704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 1.8214689e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 3.7855448e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 4.1538463e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 8.4974979e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017412334, Final residual = 2.0499662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538282e-08, Final residual = 7.6434899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 8.9041784e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.7923793e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 1.8072116e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 3.5794299e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4786946e-06, Final residual = 4.5297784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285901e-09, Final residual = 1.3523531e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 3.4837307e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 6.7915599e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 6.3933197e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.2276748e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7304487e-07, Final residual = 9.3710904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4683229e-10, Final residual = 2.2108397e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.08 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 7.2973157e-05 max: 0.0036269271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142152 -> dtInletScale=1050.013 fluxAdjustedLocalCo dtLocalScale=165.4293, dtInletScale=1050.013 -> dtScale=165.4293 deltaT = 1.1682066 Time = 7.00981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.5699671e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 5.3500394e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 6.9546279e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.4305108e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026078929, Final residual = 1.3461308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465998e-08, Final residual = 4.9387217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 1.6193954e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 3.2887859e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 3.4799723e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 6.9760291e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015485636, Final residual = 1.6479906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503744e-08, Final residual = 7.095686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 7.0661171e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.39858e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 1.3700996e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 2.6793949e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.673186e-06, Final residual = 4.0206086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182774e-09, Final residual = 7.1949382e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.5524565e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 4.9356711e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 4.5861078e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 8.7724575e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403609e-07, Final residual = 9.1903655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.135014e-10, Final residual = 1.1957153e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.29 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 8.8096891e-05 max: 0.0043703753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068567874 -> dtInletScale=875.04536 fluxAdjustedLocalCo dtLocalScale=137.28798, dtInletScale=875.04536 -> dtScale=137.28798 deltaT = 1.4018479 Time = 8.41166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.8310677e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 3.8057896e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 4.9480979e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.0187111e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031340984, Final residual = 1.6507143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512591e-08, Final residual = 6.4757117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.1574322e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 2.3578807e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 2.5128677e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 5.0614215e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013347888, Final residual = 1.2914251e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930803e-08, Final residual = 5.8731247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 5.1779874e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.030696e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.0211714e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 2.0084214e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533054e-06, Final residual = 8.0276986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0287197e-09, Final residual = 3.3701522e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.9345011e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 3.7597511e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 3.5278752e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 6.7775273e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920025e-07, Final residual = 2.0075461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115925e-09, Final residual = 7.1930091e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.51 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0001064855 max: 0.0052717604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082281449 -> dtInletScale=729.20447 fluxAdjustedLocalCo dtLocalScale=113.81397, dtInletScale=729.20447 -> dtScale=113.81397 deltaT = 1.6822174 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.4211083e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 2.9666092e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 3.8768237e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 8.013706e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037663499, Final residual = 2.0267309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275645e-08, Final residual = 8.5874205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 9.1563382e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.8720821e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 2.0064525e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 4.054268e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946552e-05, Final residual = 4.6842017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6865012e-09, Final residual = 5.1729117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 4.1697695e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 8.3230293e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 8.2868786e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.6339098e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232149e-06, Final residual = 6.3659107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624438e-09, Final residual = 1.5418272e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.5812364e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 3.0805406e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 2.9044622e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 5.5934664e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262548e-07, Final residual = 6.1361775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1354994e-09, Final residual = 6.911597e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.66 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00012892412 max: 0.006354629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098737738 -> dtInletScale=607.67039 fluxAdjustedLocalCo dtLocalScale=94.419359, dtInletScale=607.67039 -> dtScale=94.419359 deltaT = 2.0186265 Time = 12.1125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.1759789e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 2.4615148e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 3.2275727e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 6.6895463e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045212278, Final residual = 2.485635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4869419e-08, Final residual = 3.4683185e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 7.673675e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.5730625e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.6933425e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 3.4305567e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012465588, Final residual = 1.9876908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933451e-09, Final residual = 1.0709448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 3.5451553e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 7.0956091e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 7.1024364e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.4045141e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993286e-06, Final residual = 6.4757284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710772e-09, Final residual = 1.5351732e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.3673867e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 2.6724868e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 2.5364848e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 4.9015209e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348645e-07, Final residual = 1.1493045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596861e-09, Final residual = 2.6295867e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.82 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00015646971 max: 0.0076973854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011848326 -> dtInletScale=506.40063 fluxAdjustedLocalCo dtLocalScale=77.948546, dtInletScale=506.40063 -> dtScale=77.948546 deltaT = 2.4222029 Time = 14.5347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 1.0343764e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 2.17331e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 2.863152e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 5.9566254e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005417121, Final residual = 3.051765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535499e-08, Final residual = 6.2384288e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 6.8712863e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 1.4138353e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 1.5314471e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 3.1141311e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030166755, Final residual = 3.3707667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3750963e-09, Final residual = 1.4717964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 3.2398694e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 6.5089474e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 6.5617711e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 1.3024962e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907632e-06, Final residual = 8.6020994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028154e-09, Final residual = 2.1032295e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 1.2774258e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 2.5059454e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 2.3959683e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 4.6464597e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688785e-07, Final residual = 8.5545007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5632139e-09, Final residual = 1.7542765e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.92 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00025220137 max: 0.018663292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014217118 -> dtInletScale=422.02646 fluxAdjustedLocalCo dtLocalScale=32.14867, dtInletScale=422.02646 -> dtScale=32.14867 deltaT = 2.9065721 Time = 17.4413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 9.8430221e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 2.0758065e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 2.7469165e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 5.7347017e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064691185, Final residual = 3.741547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436912e-08, Final residual = 1.4338263e-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 = 0.14990454 0 0.28123157 water fraction, min, max = 0.026444691 6.6482223e-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 = 0.14986025 0 0.28123157 water fraction, min, max = 0.026488975 1.3723544e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 1.4942279e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 3.0475094e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025261145, Final residual = 4.7879242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899366e-09, Final residual = 2.4505323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 3.1868897e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 6.4198671e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 6.5034804e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 1.2939902e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5453611e-06, Final residual = 3.2411079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484892e-09, Final residual = 1.0596214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 1.2745897e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 2.5053059e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 2.4040315e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 4.66927e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675662e-07, Final residual = 4.0573626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624547e-09, Final residual = 1.2123313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.07 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.00069904141 max: 0.02254102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017060122 -> dtInletScale=351.69736 fluxAdjustedLocalCo dtLocalScale=26.618138, dtInletScale=351.69736 -> dtScale=26.618138 deltaT = 3.4878865 Time = 20.9292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 9.9066344e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 2.0921258e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 2.7726031e-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 = 0.14975397 0 0.28123157 water fraction, min, max = 0.026595256 5.7945405e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076853013, Final residual = 4.5710641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5746957e-08, Final residual = 2.841119e-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 = 0.14980711 0 0.28123157 water fraction, min, max = 0.026542116 6.7264445e-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 = 0.14975397 0 0.28123157 water fraction, min, max = 0.026595256 1.3895728e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 1.5145034e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 3.0903175e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7391904e-05, Final residual = 1.4421385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436599e-09, Final residual = 6.1575079e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 3.2334722e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 6.5146395e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 6.5993062e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 1.3127734e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254296e-06, Final residual = 5.2109577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215698e-09, Final residual = 1.8533333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 1.2921702e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 2.5384131e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 2.432406e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 4.7202416e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221543e-07, Final residual = 4.2458582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2494782e-09, Final residual = 1.3765732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.27 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00084983402 max: 0.027256029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020472147 -> dtInletScale=293.08113 fluxAdjustedLocalCo dtLocalScale=22.013478, dtInletScale=293.08113 -> dtScale=22.013478 deltaT = 4.1850193 Time = 25.1142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 1.0003724e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 2.1101082e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 2.7918604e-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 = 0.14962645 0 0.28123156 water fraction, min, max = 0.02672278 5.8268283e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090469873, Final residual = 5.5684993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725933e-08, Final residual = 5.0877017e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 6.749013e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 1.392096e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 1.5130864e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 3.0821143e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1917749e-05, Final residual = 1.2836251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.304519e-09, Final residual = 5.6693728e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 3.2142959e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 6.4635217e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 6.5224929e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 1.2947287e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515314e-05, Final residual = 7.9007885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045538e-09, Final residual = 2.3112032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 1.2689191e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 2.48704e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 2.3720633e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 4.592236e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497508e-06, Final residual = 7.1540739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530091e-09, Final residual = 2.1951221e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 4.2675563e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 8.1624565e-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 = 0.14969021 0 0.28123157 water fraction, min, max = 0.026659018 7.392765e-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 = 0.14962645 0 0.28123157 water fraction, min, max = 0.02672278 1.3967972e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260141e-07, Final residual = 1.1370811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539643e-09, Final residual = 2.1555523e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.72 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0010352262 max: 0.032994129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024563967 -> dtInletScale=244.26022 fluxAdjustedLocalCo dtLocalScale=18.185053, dtInletScale=244.26022 -> dtScale=18.185053 deltaT = 5.0213831 Time = 30.1356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 2.8747361e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 5.8879918e-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 = 0.14954995 0 0.28123156 water fraction, min, max = 0.026799285 7.5105242e-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 = 0.14947344 0 0.28123154 water fraction, min, max = 0.026875789 1.5219408e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010479148, Final residual = 6.7793066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7857496e-08, Final residual = 7.9155379e-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 = 0.14954995 0 0.28123156 water fraction, min, max = 0.026799285 1.6872308e-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 = 0.14947344 0 0.28123156 water fraction, min, max = 0.026875789 3.3796072e-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 = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 3.4986042e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 6.9240891e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054806582, Final residual = 2.0626771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630339e-08, Final residual = 1.6855726e-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 = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 6.8591834e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 1.3412565e-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 = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 1.284597e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 2.4824411e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866272e-05, Final residual = 9.7937837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7936272e-09, Final residual = 3.3581372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 2.3098449e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 4.4119823e-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 = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 3.9965813e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 7.5446563e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0131679e-06, Final residual = 6.0345027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413718e-09, Final residual = 1.342238e-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 = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 6.6569908e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 1.2418448e-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 = 0.14954995 0 0.28123157 water fraction, min, max = 0.026799285 1.0673773e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 1.9677652e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086432e-06, Final residual = 3.8270701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350655e-09, Final residual = 1.0255421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.18 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0012634466 max: 0.039980716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029473004 -> dtInletScale=203.57613 fluxAdjustedLocalCo dtLocalScale=15.007235, dtInletScale=203.57613 -> dtScale=15.007235 deltaT = 6.0244308 Time = 36.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 3.9432947e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 7.8677301e-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 = 0.14938165 0 0.28123154 water fraction, min, max = 0.026967576 9.7308709e-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 = 0.14928987 0 0.28123147 water fraction, min, max = 0.027059363 1.9236691e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011755845, Final residual = 8.4808861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898211e-08, Final residual = 8.3155521e-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 = 0.14938165 0 0.28123156 water fraction, min, max = 0.026967576 2.0606263e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 4.0348006e-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 = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 4.0326647e-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 = 0.14928987 0 0.28123157 water fraction, min, max = 0.027059363 7.820752e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004889676, Final residual = 3.2248357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247018e-08, Final residual = 3.1052794e-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 = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 7.4897732e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 1.4386665e-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 = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 1.3350482e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 2.5395673e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617675e-05, Final residual = 8.6548309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534518e-09, Final residual = 1.3969001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 2.2946881e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 4.321821e-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 = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 3.8104556e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 7.1046874e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960241e-06, Final residual = 8.4517051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4551128e-09, Final residual = 1.8832675e-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 = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 6.1183427e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 1.1293048e-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 = 0.14938165 0 0.28123157 water fraction, min, max = 0.026967576 9.5035492e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 1.7364846e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.114549e-07, Final residual = 3.4201302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4261286e-09, Final residual = 7.3770426e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.79 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0015433651 max: 0.048471512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035360392 -> dtInletScale=169.68138 fluxAdjustedLocalCo dtLocalScale=12.378405, dtInletScale=169.68138 -> dtScale=12.378405 deltaT = 7.2275477 Time = 43.3875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 3.4476337e-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 = 0.14906963 0 0.28123156 water fraction, min, max = 0.027279597 6.8187859e-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 = 0.14917975 0 0.28123149 water fraction, min, max = 0.02716948 8.3529938e-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 = 0.14906963 0 0.28123131 water fraction, min, max = 0.027279597 1.6385668e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012574827, Final residual = 1.1185523e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197418e-07, Final residual = 1.6167565e-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 = 0.14917975 0 0.28123155 water fraction, min, max = 0.02716948 1.7377022e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 3.3794622e-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 = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 3.3439542e-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 = 0.14906963 0 0.28123156 water fraction, min, max = 0.027279597 6.4462779e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037785754, Final residual = 1.0513887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509134e-08, Final residual = 1.9291299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 6.1132161e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 1.1679119e-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 = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 1.0734672e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 2.031826e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680654e-05, Final residual = 7.9762973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9800534e-09, Final residual = 1.7140485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 1.8188784e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 3.4099845e-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 = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 2.9799254e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 5.5330882e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932577e-06, Final residual = 8.5825665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824032e-09, Final residual = 1.8255348e-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 = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 4.7257877e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 8.6902596e-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 = 0.14917975 0 0.28123156 water fraction, min, max = 0.02716948 7.2578632e-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 = 0.14906963 0 0.28123155 water fraction, min, max = 0.027279597 1.3216785e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906535e-07, Final residual = 1.9866202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847809e-09, Final residual = 3.9092285e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.36 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0018819539 max: 0.058705298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042422085 -> dtInletScale=141.43576 fluxAdjustedLocalCo dtLocalScale=10.220543, dtInletScale=141.43576 -> dtScale=10.220543 deltaT = 8.6698733 Time = 52.0574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123155 water fraction, min, max = 0.027411689 2.614424e-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 = 0.14880545 0 0.28123154 water fraction, min, max = 0.027543782 5.152345e-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 = 0.14893754 0 0.28123135 water fraction, min, max = 0.027411689 6.2858379e-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 = 0.14880545 0 0.28123089 water fraction, min, max = 0.027543782 1.228938e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012127008, Final residual = 3.7314901e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355931e-08, Final residual = 7.8441858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123155 water fraction, min, max = 0.02741169 1.2974568e-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 = 0.14880545 0 0.28123155 water fraction, min, max = 0.027543782 2.5156177e-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 = 0.14893754 0 0.28123155 water fraction, min, max = 0.02741169 2.4778801e-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 = 0.14880545 0 0.28123155 water fraction, min, max = 0.027543782 4.7637524e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032307602, Final residual = 1.0060588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064177e-08, Final residual = 2.8394715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123154 water fraction, min, max = 0.027411689 4.4973811e-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 = 0.14880545 0 0.28123154 water fraction, min, max = 0.027543782 8.5704487e-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 = 0.14893754 0 0.28123155 water fraction, min, max = 0.027411689 7.8412527e-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 = 0.14880545 0 0.28123155 water fraction, min, max = 0.027543782 1.4804496e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371927e-05, Final residual = 3.5473436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.553152e-09, Final residual = 1.6180583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123155 water fraction, min, max = 0.027411689 1.318809e-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 = 0.14880545 0 0.28123154 water fraction, min, max = 0.027543782 2.4661346e-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 = 0.14893754 0 0.28123155 water fraction, min, max = 0.027411689 2.1439074e-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 = 0.14880545 0 0.28123154 water fraction, min, max = 0.027543782 3.9704353e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250525e-06, Final residual = 1.2969646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073197e-09, Final residual = 3.5769611e-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 = 0.14893754 0 0.28123155 water fraction, min, max = 0.027411689 3.3727533e-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 = 0.14880545 0 0.28123154 water fraction, min, max = 0.027543782 6.185899e-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 = 0.14893754 0 0.28123155 water fraction, min, max = 0.027411689 5.1373329e-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 = 0.14880545 0 0.28123154 water fraction, min, max = 0.027543782 9.3304219e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303962e-07, Final residual = 2.9722671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730447e-09, Final residual = 1.2377541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56.84 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0022772648 max: 0.07078846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050887814 -> dtInletScale=117.90642 fluxAdjustedLocalCo dtLocalScale=8.4759578, dtInletScale=117.90642 -> dtScale=8.4759578 deltaT = 10.402931 Time = 62.4603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123153 water fraction, min, max = 0.027702278 1.8405253e-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 = 0.14848846 0 0.28123153 water fraction, min, max = 0.027860775 3.6171524e-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 = 0.14864695 0 0.28123095 water fraction, min, max = 0.027702278 4.3986834e-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 = 0.14848846 0 0.28122968 water fraction, min, max = 0.027860775 8.5772692e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090228592, Final residual = 4.2409263e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431253e-08, Final residual = 2.694073e-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 = 0.14864695 0 0.28123154 water fraction, min, max = 0.027702278 9.02408e-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 = 0.14848846 0 0.28123154 water fraction, min, max = 0.027860775 1.7456763e-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 = 0.14864695 0 0.28123154 water fraction, min, max = 0.027702278 1.713873e-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 = 0.14848846 0 0.28123154 water fraction, min, max = 0.027860775 3.2886924e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004652905, Final residual = 3.7990014e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992431e-08, Final residual = 5.1651874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123152 water fraction, min, max = 0.027702278 3.0953609e-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 = 0.14848846 0 0.28123152 water fraction, min, max = 0.027860775 5.8882046e-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 = 0.14864695 0 0.28123154 water fraction, min, max = 0.027702278 5.3692762e-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 = 0.14848846 0 0.28123154 water fraction, min, max = 0.027860775 1.0117125e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8153996e-05, Final residual = 2.66616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644802e-09, Final residual = 2.6891139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123152 water fraction, min, max = 0.027702278 8.9754449e-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 = 0.14848846 0 0.28123151 water fraction, min, max = 0.027860775 1.674472e-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 = 0.14864695 0 0.28123153 water fraction, min, max = 0.027702278 1.4484879e-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 = 0.14848846 0 0.28123152 water fraction, min, max = 0.027860775 2.6755924e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717975e-06, Final residual = 9.7884635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7868774e-09, Final residual = 3.8115753e-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 = 0.14864695 0 0.28123153 water fraction, min, max = 0.027702278 2.2601729e-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 = 0.14848846 0 0.28123151 water fraction, min, max = 0.027860775 4.1338982e-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 = 0.14864695 0 0.28123152 water fraction, min, max = 0.027702278 3.412552e-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 = 0.14848846 0 0.28123151 water fraction, min, max = 0.027860775 6.1801632e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887125e-06, Final residual = 9.4908097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4977913e-09, Final residual = 3.8300391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.44 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0027053602 max: 0.084478872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061059995 -> dtInletScale=98.264011 fluxAdjustedLocalCo dtLocalScale=7.1023675, dtInletScale=98.264011 -> dtScale=7.1023675 deltaT = 12.483517 Time = 74.9439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28123149 water fraction, min, max = 0.028050971 1.2153228e-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 = 0.14810806 0 0.28123146 water fraction, min, max = 0.028241166 2.3811222e-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 = 0.14829826 0 0.28122975 water fraction, min, max = 0.028050971 2.8854443e-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 = 0.14810806 0 0.28122617 water fraction, min, max = 0.028241166 5.6107563e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074586878, Final residual = 6.4110951e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4155638e-08, Final residual = 2.9038734e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28123151 water fraction, min, max = 0.028050971 5.8822433e-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 = 0.14810806 0 0.28123151 water fraction, min, max = 0.028241166 1.1353485e-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 = 0.14829826 0 0.28123151 water fraction, min, max = 0.028050971 1.111337e-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 = 0.14810806 0 0.2812315 water fraction, min, max = 0.028241166 2.1288224e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040136967, Final residual = 2.273995e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745883e-08, Final residual = 9.8203449e-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 = 0.14829826 0 0.28123149 water fraction, min, max = 0.028050971 1.998274e-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 = 0.14810806 0 0.28123149 water fraction, min, max = 0.028241166 3.7947014e-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 = 0.14829826 0 0.28123151 water fraction, min, max = 0.028050971 3.4485832e-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 = 0.14810806 0 0.28123151 water fraction, min, max = 0.028241166 6.4836897e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011026518, Final residual = 5.3191727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3172034e-09, Final residual = 3.4138223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28123149 water fraction, min, max = 0.028050971 5.7248819e-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 = 0.14810806 0 0.28123148 water fraction, min, max = 0.028241166 1.0650908e-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 = 0.14829826 0 0.2812315 water fraction, min, max = 0.028050971 9.1586226e-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 = 0.14810806 0 0.28123149 water fraction, min, max = 0.028241166 1.6864466e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474324e-05, Final residual = 1.2114928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247275e-09, Final residual = 2.4235458e-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 = 0.14829826 0 0.28123149 water fraction, min, max = 0.028050971 1.4149677e-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 = 0.14810806 0 0.28123147 water fraction, min, max = 0.028241166 2.5793998e-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 = 0.14829826 0 0.28123148 water fraction, min, max = 0.028050971 2.1139203e-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 = 0.14810806 0 0.28123146 water fraction, min, max = 0.028241166 3.8153828e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219023e-06, Final residual = 2.4632184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.471103e-09, Final residual = 8.0967013e-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 = 0.14829826 0 0.28123149 water fraction, min, max = 0.028050971 3.0560039e-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 = 0.14810806 0 0.28123147 water fraction, min, max = 0.028241166 5.462937e-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 = 0.14829826 0 0.28123148 water fraction, min, max = 0.028050971 4.281785e-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 = 0.14810806 0 0.28123147 water fraction, min, max = 0.028241166 7.5882774e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746184e-07, Final residual = 1.331999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401991e-09, Final residual = 5.0305112e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.39 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0031152051 max: 0.09883424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073271994 -> dtInletScale=81.886676 fluxAdjustedLocalCo dtLocalScale=6.0707706, dtInletScale=81.886676 -> dtScale=6.0707706 deltaT = 14.976415 Time = 89.9203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123144 water fraction, min, max = 0.028469344 1.4579852e-45 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 = 0.14765171 0 0.2812313 water fraction, min, max = 0.028697521 2.793313e-45 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 = 0.14787989 0 0.28122619 water fraction, min, max = 0.028469344 3.3016612e-45 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 = 0.14765171 0 0.28121618 water fraction, min, max = 0.028697521 6.2850007e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025672362, Final residual = 2.4030338e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091884e-07, Final residual = 9.8926592e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123147 water fraction, min, max = 0.028469344 6.3994032e-45 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 = 0.14765171 0 0.28123146 water fraction, min, max = 0.028697521 1.2084516e-44 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 = 0.14787989 0 0.28123146 water fraction, min, max = 0.028469344 1.1413959e-44 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 = 0.14765171 0 0.28123145 water fraction, min, max = 0.028697521 2.1355151e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045176879, Final residual = 2.9589865e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600882e-08, Final residual = 2.0832437e-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 = 0.14787989 0 0.28123144 water fraction, min, max = 0.028469344 1.9218134e-44 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 = 0.14765171 0 0.28123144 water fraction, min, max = 0.028697521 3.5616645e-44 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 = 0.14787989 0 0.28123146 water fraction, min, max = 0.028469344 3.0932652e-44 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 = 0.14765171 0 0.28123146 water fraction, min, max = 0.028697521 5.6801069e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025803471, Final residual = 1.8524028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.852366e-08, Final residual = 2.021131e-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 = 0.14787989 0 0.28123144 water fraction, min, max = 0.028469344 4.7936425e-44 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 = 0.14765171 0 0.28123143 water fraction, min, max = 0.028697521 8.7233967e-44 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 = 0.14787989 0 0.28123145 water fraction, min, max = 0.028469344 7.1797178e-44 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 = 0.14765171 0 0.28123144 water fraction, min, max = 0.028697521 1.2949932e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091053e-05, Final residual = 3.5891628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923673e-09, Final residual = 2.1921853e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123144 water fraction, min, max = 0.028469344 1.0418397e-43 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 = 0.14765171 0 0.28123142 water fraction, min, max = 0.028697521 1.8636482e-43 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 = 0.14787989 0 0.28123134 water fraction, min, max = 0.028469344 1.4698221e-43 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 = 0.14765171 0 0.28123133 water fraction, min, max = 0.028697521 2.6110454e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9579931e-06, Final residual = 6.0741576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796877e-09, Final residual = 1.0772783e-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 = 0.14787989 0 0.28123144 water fraction, min, max = 0.028469344 2.0258995e-43 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 = 0.14765171 0 0.28123143 water fraction, min, max = 0.028697521 3.5769048e-43 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 = 0.14787989 0 0.28123137 water fraction, min, max = 0.028469344 2.7323799e-43 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 = 0.14765171 0 0.28123136 water fraction, min, max = 0.028697521 4.7889151e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363619e-06, Final residual = 5.1470743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1504489e-09, Final residual = 1.1444309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.27 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0062866125 max: 0.15563803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087904054 -> dtInletScale=68.256238 fluxAdjustedLocalCo dtLocalScale=3.8550989, dtInletScale=68.256238 -> dtScale=3.8550989 deltaT = 17.963476 Time = 107.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123133 water fraction, min, max = 0.028971208 9.0845832e-43 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 = 0.14710434 0 0.28122997 water fraction, min, max = 0.029244895 1.7174243e-42 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 = 0.14737802 0 0.28121491 water fraction, min, max = 0.028971208 1.9970484e-42 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 = 0.14710434 0 0.28118755 water fraction, min, max = 0.029244895 3.7480742e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055905607, Final residual = 1.1191627e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254789e-07, Final residual = 1.8691093e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123136 water fraction, min, max = 0.028971208 3.7428954e-42 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 = 0.14710434 0 0.28123135 water fraction, min, max = 0.029244895 6.9747858e-42 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 = 0.14737802 0 0.28123135 water fraction, min, max = 0.028971208 6.4641775e-42 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 = 0.14710434 0 0.28123133 water fraction, min, max = 0.029244895 1.1962509e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071177094, Final residual = 2.8238259e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253638e-08, Final residual = 7.4658894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123133 water fraction, min, max = 0.028971208 1.0593943e-41 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 = 0.14710434 0 0.28123133 water fraction, min, max = 0.029244895 1.9466366e-41 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 = 0.14737802 0 0.28123134 water fraction, min, max = 0.028971208 1.6685415e-41 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 = 0.14710434 0 0.28123134 water fraction, min, max = 0.029244895 3.0430086e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030906291, Final residual = 2.3912484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924359e-08, Final residual = 8.2391108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123133 water fraction, min, max = 0.028971208 2.5393647e-41 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 = 0.14710434 0 0.28123132 water fraction, min, max = 0.029244895 4.5945155e-41 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 = 0.14737802 0 0.28123133 water fraction, min, max = 0.028971208 3.7435234e-41 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 = 0.14710434 0 0.28123132 water fraction, min, max = 0.029244895 6.7187332e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826122e-05, Final residual = 2.7636571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811715e-09, Final residual = 3.2445062e-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 = 0.14737802 0 0.28123133 water fraction, min, max = 0.028971208 5.3574819e-41 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 = 0.14710434 0 0.28123132 water fraction, min, max = 0.029244895 9.5461707e-41 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 = 0.14737802 0 0.28123067 water fraction, min, max = 0.028971208 7.4791513e-41 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 = 0.14710434 0 0.28123068 water fraction, min, max = 0.029244895 1.3254042e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9561382e-06, Final residual = 4.5489717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566778e-09, Final residual = 2.4377476e-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 = 0.14737802 0 0.28123136 water fraction, min, max = 0.028971208 1.0243195e-40 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 = 0.14710434 0 0.28123134 water fraction, min, max = 0.029244895 1.8051781e-40 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 = 0.14737802 0 0.28123112 water fraction, min, max = 0.028971208 1.3729752e-40 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 = 0.14710434 0 0.28123112 water fraction, min, max = 0.029244895 2.3985729e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042522e-06, Final residual = 6.6081035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6147135e-09, Final residual = 8.9474705e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.08 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0078683191 max: 0.19149451 fluxAdjustedLocalCo inlet-based: CoInlet=0.010543661 -> dtInletScale=56.90623 fluxAdjustedLocalCo dtLocalScale=3.133249, dtInletScale=56.90623 -> dtScale=3.133249 deltaT = 21.556172 Time = 129.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123109 water fraction, min, max = 0.02957332 4.532079e-40 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 = 0.14644749 0 0.28121816 water fraction, min, max = 0.029901744 8.5296476e-40 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 = 0.14677591 0 0.28117243 water fraction, min, max = 0.02957332 9.8627456e-40 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 = 0.14644749 0 0.28109963 water fraction, min, max = 0.029901744 1.842582e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086392008, Final residual = 6.0300708e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822453e-07, Final residual = 9.6860419e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123081 water fraction, min, max = 0.02957332 1.8292109e-39 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 = 0.14644749 0 0.2812306 water fraction, min, max = 0.029901744 3.3955201e-39 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 = 0.14677591 0 0.28122937 water fraction, min, max = 0.02957332 3.1308326e-39 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 = 0.14644749 0 0.28122912 water fraction, min, max = 0.029901744 5.7758036e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080009622, Final residual = 3.3512556e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532699e-08, Final residual = 8.5308758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123071 water fraction, min, max = 0.02957332 5.0919447e-39 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 = 0.14644749 0 0.28123039 water fraction, min, max = 0.029901744 9.3310679e-39 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 = 0.14677591 0 0.28118997 water fraction, min, max = 0.02957332 7.9630424e-39 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 = 0.14644749 0 0.28119079 water fraction, min, max = 0.029901744 1.4486059e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026494981, Final residual = 9.872606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8810931e-09, Final residual = 1.7256341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123021 water fraction, min, max = 0.02957332 1.2035185e-38 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 = 0.14644749 0 0.28122965 water fraction, min, max = 0.029901744 2.1724224e-38 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 = 0.14677591 0 0.28123018 water fraction, min, max = 0.02957332 1.7624921e-38 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 = 0.14644749 0 0.28122962 water fraction, min, max = 0.029901744 3.1570838e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.328048e-05, Final residual = 4.1883301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1899492e-09, Final residual = 7.7940956e-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 = 0.14677591 0 0.2812303 water fraction, min, max = 0.02957332 2.509747e-38 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 = 0.14644749 0 0.28122981 water fraction, min, max = 0.029901744 4.4693051e-38 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 = 0.14677591 0 0.2812303 water fraction, min, max = 0.02957332 3.5035584e-38 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 = 0.14644749 0 0.28122982 water fraction, min, max = 0.029901744 6.2170394e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617682e-05, Final residual = 2.5258542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.533478e-09, Final residual = 6.5984054e-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 = 0.14677591 0 0.28123032 water fraction, min, max = 0.02957332 4.8218918e-38 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 = 0.14644749 0 0.28122985 water fraction, min, max = 0.029901744 8.5041776e-38 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 = 0.14677591 0 0.28122988 water fraction, min, max = 0.02957332 6.4658184e-38 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 = 0.14644749 0 0.28122941 water fraction, min, max = 0.029901744 1.1265521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1959591e-06, Final residual = 6.6337743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6332663e-09, Final residual = 4.9659545e-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 = 0.14677591 0 0.28123032 water fraction, min, max = 0.02957332 8.3062481e-38 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 = 0.14644749 0 0.28122983 water fraction, min, max = 0.029901744 1.4291815e-37 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 = 0.14677591 0 0.28123003 water fraction, min, max = 0.02957332 1.0259702e-37 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 = 0.14644749 0 0.28122955 water fraction, min, max = 0.029901744 1.7521998e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302569e-06, Final residual = 6.7240069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7271699e-09, Final residual = 1.4440211e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 66.13 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0099282731 max: 0.22477455 fluxAdjustedLocalCo inlet-based: CoInlet=0.012652393 -> dtInletScale=47.421859 fluxAdjustedLocalCo dtLocalScale=2.6693413, dtInletScale=47.421859 -> dtScale=2.6693413 deltaT = 25.850343 Time = 155.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28122858 water fraction, min, max = 0.030295594 3.2343883e-37 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 = 0.14565979 0 0.28110214 water fraction, min, max = 0.030689444 5.9595949e-37 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 = 0.14605364 0 0.28093484 water fraction, min, max = 0.030295594 6.7524748e-37 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 = 0.14565979 0 0.28073404 water fraction, min, max = 0.030689444 1.238816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095654601, Final residual = 6.4213541e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4836829e-07, Final residual = 4.0966974e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28120479 water fraction, min, max = 0.030295594 1.2041411e-36 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 = 0.14565979 0 0.28094724 water fraction, min, max = 0.030689444 2.1972546e-36 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 = 0.14605364 0 0.28049291 water fraction, min, max = 0.030295594 -2.2883996e-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 = 0.14565979 0 0.28038313 water fraction, min, max = 0.030689444 -1.3104829e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002130353, Final residual = 8.3868616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001291e-08, Final residual = 6.817301e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28099275 water fraction, min, max = 0.030295594 3.0778873e-36 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 = 0.14565979 0 0.28086191 water fraction, min, max = 0.030689444 5.5458906e-36 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 = 0.14605364 0 0.28101978 water fraction, min, max = 0.030295594 4.5982595e-36 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 = 0.14565979 0 0.28088684 water fraction, min, max = 0.030689444 8.2333861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083486105, Final residual = 3.5501624e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532447e-08, Final residual = 7.5316153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28108924 water fraction, min, max = 0.030295594 6.6577289e-36 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 = 0.14565979 0 0.28099683 water fraction, min, max = 0.030689444 1.1869314e-35 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 = 0.14605364 0 0.28103414 water fraction, min, max = 0.030295594 9.4401561e-36 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 = 0.14565979 0 0.28094296 water fraction, min, max = 0.030689444 1.6763978e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015854978, Final residual = 1.0135339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140349e-08, Final residual = 9.2817014e-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 = 0.14605364 0 0.28106497 water fraction, min, max = 0.030295594 1.3108222e-35 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 = 0.14565979 0 0.28096187 water fraction, min, max = 0.030689444 2.3076084e-35 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 = 0.14605364 0 0.28106417 water fraction, min, max = 0.030295594 1.7568001e-35 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 = 0.14565979 0 0.28096106 water fraction, min, max = 0.030689444 3.0565501e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440151e-05, Final residual = 3.540256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509676e-09, Final residual = 7.0497288e-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 = 0.14605364 0 0.28106568 water fraction, min, max = 0.030295594 2.2636559e-35 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 = 0.14565979 0 0.28096323 water fraction, min, max = 0.030689444 3.9077566e-35 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 = 0.14605364 0 0.28106596 water fraction, min, max = 0.030295594 2.8472414e-35 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 = 0.14565979 0 0.28096349 water fraction, min, max = 0.030689444 4.8981298e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296582e-05, Final residual = 2.8637789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851992e-09, Final residual = 6.5525082e-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 = 0.14605364 0 0.28106659 water fraction, min, max = 0.030295594 3.5369357e-35 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 = 0.14565979 0 0.28096449 water fraction, min, max = 0.030689444 6.0634117e-35 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 = 0.14605364 0 0.28106599 water fraction, min, max = 0.030295594 4.3332316e-35 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 = 0.14565979 0 0.2809639 water fraction, min, max = 0.030689444 7.3918029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157108e-06, Final residual = 6.0531437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0595392e-09, Final residual = 1.6353344e-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 = 0.14605364 0 0.28106631 water fraction, min, max = 0.030295594 5.2134228e-35 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 = 0.14565979 0 0.28096408 water fraction, min, max = 0.030689444 8.8435535e-35 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 = 0.14605364 0 0.28106631 water fraction, min, max = 0.030295594 6.1487686e-35 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 = 0.14565979 0 0.28096408 water fraction, min, max = 0.030689444 1.0368221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.150273e-07, Final residual = 7.9114168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9068689e-09, Final residual = 1.5024667e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 68.76 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.015839754 max: 0.35213695 fluxAdjustedLocalCo inlet-based: CoInlet=0.015172857 -> dtInletScale=39.5443 fluxAdjustedLocalCo dtLocalScale=1.7038825, dtInletScale=39.5443 -> dtScale=1.7038825 deltaT = 30.245301 Time = 185.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519898 0 0.28077311 water fraction, min, max = 0.031150254 1.8652592e-34 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 = 0.14473817 0 0.27993222 water fraction, min, max = 0.031611064 3.3473644e-34 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 = 0.14519898 0 0.27953606 water fraction, min, max = 0.031150254 3.6810989e-34 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 = 0.14473817 0 0.27881679 water fraction, min, max = 0.031611064 6.5696769e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.011347393, Final residual = 3.4847363e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290277e-07, Final residual = 2.467459e-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 = 0.14519898 0 0.27922725 water fraction, min, max = 0.031150254 6.1607426e-34 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 = 0.14473817 0 0.27760242 water fraction, min, max = 0.031611064 1.0932212e-33 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 = 0.14519898 0 0.27856688 water fraction, min, max = 0.031150254 -4.6424214e-10 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 = 0.14473817 0 0.27708725 water fraction, min, max = 0.031611064 1.6770009e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038175126, Final residual = 2.3897978e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.395189e-07, Final residual = 8.9127602e-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 = 0.14519898 0 0.27766927 water fraction, min, max = 0.031150254 1.3992514e-33 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 = 0.14473817 0 0.27548156 water fraction, min, max = 0.031611064 2.4894333e-33 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 = 0.14519898 0 0.2780375 water fraction, min, max = 0.031150254 2.0433962e-33 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 = 0.14473817 0 0.27581785 water fraction, min, max = 0.031611064 3.6231996e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092128224, Final residual = 8.146916e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573301e-08, Final residual = 3.2581562e-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 = 0.14519898 0 0.27859752 water fraction, min, max = 0.031150254 2.8674924e-33 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 = 0.14473817 0 0.2767715 water fraction, min, max = 0.031611064 4.9845012e-33 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 = 0.14519898 0 0.27843942 water fraction, min, max = 0.031150254 3.7294354e-33 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 = 0.14473817 0 0.27663838 water fraction, min, max = 0.031611064 6.3790937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033061494, Final residual = 1.912112e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127401e-08, Final residual = 4.9262054e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519898 0 0.27814957 water fraction, min, max = 0.031150254 4.62145e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473817 0 0.27613095 water fraction, min, max = 0.031611064 7.8932433e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519898 0 0.27821907 water fraction, min, max = 0.031150254 5.6930487e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473817 0 0.27619691 water fraction, min, max = 0.031611064 9.7264452e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010372129, Final residual = 7.3380794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411331e-09, Final residual = 1.4027392e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519898 0 0.27831771 water fraction, min, max = 0.031150254 6.9771771e-33 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 = 0.14473817 0 0.27637587 water fraction, min, max = 0.031611064 1.1887239e-32 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 = 0.14519898 0 0.27830249 water fraction, min, max = 0.031150254 8.4503494e-33 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 = 0.14473817 0 0.27636263 water fraction, min, max = 0.031611064 1.436363e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763897e-05, Final residual = 7.3738067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782931e-09, Final residual = 2.5359168e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519898 0 0.27826817 water fraction, min, max = 0.031150254 1.013324e-32 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 = 0.14473817 0 0.27630194 water fraction, min, max = 0.031611064 1.7177983e-32 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 = 0.14519898 0 0.27827205 water fraction, min, max = 0.031150254 1.2009318e-32 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 = 0.14473817 0 0.2763059 water fraction, min, max = 0.031611064 2.0274993e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7798241e-06, Final residual = 2.3789236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994608e-09, Final residual = 8.2535987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519898 0 0.27827548 water fraction, min, max = 0.031150254 1.3999775e-32 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 = 0.14473817 0 0.27631388 water fraction, min, max = 0.031611064 2.3500812e-32 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 = 0.14519898 0 0.27827612 water fraction, min, max = 0.031150254 1.5972041e-32 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 = 0.14473817 0 0.2763144 water fraction, min, max = 0.031611064 2.6634572e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014033e-06, Final residual = 6.2906258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2923013e-09, Final residual = 1.7389488e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 71.55 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.022570223 max: 0.44456871 fluxAdjustedLocalCo inlet-based: CoInlet=0.017752477 -> dtInletScale=33.798101 fluxAdjustedLocalCo dtLocalScale=1.3496226, dtInletScale=33.798101 -> dtScale=1.3496226 deltaT = 34.278008 Time = 219.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.27326896 water fraction, min, max = 0.032133315 4.6685971e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369367 0 0.26939513 water fraction, min, max = 0.032655567 8.1646439e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.27177229 water fraction, min, max = 0.032133315 8.7448241e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369367 0 0.2681942 water fraction, min, max = 0.032655567 1.522258e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.012647265, Final residual = 1.000909e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139012e-06, Final residual = 4.9535142e-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 = 0.14421592 0 0.26666429 water fraction, min, max = 0.032133315 1.3883606e-31 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 = 0.14369367 0 0.25956608 water fraction, min, max = 0.032655567 2.4080135e-31 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 = 0.14421592 0 0.2683837 water fraction, min, max = 0.032133315 -5.4175176e-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 = 0.14369367 0 0.2609959 water fraction, min, max = 0.032655567 -2.7493222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037585297, Final residual = 3.1469606e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548989e-07, Final residual = 1.9439668e-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 = 0.14421592 0 0.26865082 water fraction, min, max = 0.032133315 2.8704922e-31 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 = 0.14369367 0 0.26173346 water fraction, min, max = 0.032655567 4.989854e-31 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 = 0.14421592 0 0.26845183 water fraction, min, max = 0.032133315 -4.8998261e-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 = 0.14369367 0 0.26160151 water fraction, min, max = 0.032655567 -4.2424976e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013265001, Final residual = 1.1576368e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593352e-07, Final residual = 7.5190206e-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 = 0.14421592 0 0.26758878 water fraction, min, max = 0.032133315 5.0319163e-31 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 = 0.14369367 0 0.26041969 water fraction, min, max = 0.032655567 8.5083197e-31 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 = 0.14421592 0 0.26795454 water fraction, min, max = 0.032133315 -3.7339894e-10 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 = 0.14369367 0 0.26071274 water fraction, min, max = 0.032655567 1.0337823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077709904, Final residual = 3.2618714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637522e-08, Final residual = 7.7319771e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.26813493 water fraction, min, max = 0.032133315 7.4213396e-31 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 = 0.14369367 0 0.26104953 water fraction, min, max = 0.032655567 1.2609764e-30 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 = 0.14421592 0 0.2680742 water fraction, min, max = 0.032133315 9.0679646e-31 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 = 0.14369367 0 0.26101126 water fraction, min, max = 0.032655567 1.5352612e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031134723, Final residual = 6.3715223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743078e-09, Final residual = 7.5336859e-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 = 0.14421592 0 0.26780088 water fraction, min, max = 0.032133315 1.0824707e-30 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 = 0.14369367 0 0.260657 water fraction, min, max = 0.032655567 1.8159938e-30 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 = 0.14421592 0 0.26793348 water fraction, min, max = 0.032133315 1.2526724e-30 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 = 0.14369367 0 0.26076205 water fraction, min, max = 0.032655567 2.0974285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012683356, Final residual = 1.132206e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324323e-08, Final residual = 3.2322393e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.26801376 water fraction, min, max = 0.032133315 1.4442344e-30 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 = 0.14369367 0 0.26090902 water fraction, min, max = 0.032655567 2.4257789e-30 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 = 0.14421592 0 0.2679922 water fraction, min, max = 0.032133315 1.6706371e-30 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 = 0.14369367 0 0.26089518 water fraction, min, max = 0.032655567 2.78995e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6169129e-05, Final residual = 3.3961106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963638e-09, Final residual = 1.6291654e-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 = 0.14421592 0 0.26788897 water fraction, min, max = 0.032133315 1.8779003e-30 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 = 0.14369367 0 0.26075888 water fraction, min, max = 0.032655567 3.0992714e-30 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 = 0.14421592 0 0.26793577 water fraction, min, max = 0.032133315 2.0335916e-30 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 = 0.14369367 0 0.26079623 water fraction, min, max = 0.032655567 3.3479143e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448806e-05, Final residual = 1.958617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616669e-09, Final residual = 8.3397028e-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 = 0.14421592 0 0.26796544 water fraction, min, max = 0.032133315 2.1969432e-30 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 = 0.14369367 0 0.26085118 water fraction, min, max = 0.032655567 3.6303814e-30 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 = 0.14421592 0 0.26795808 water fraction, min, max = 0.032133315 2.3867525e-30 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 = 0.14369367 0 0.26084644 water fraction, min, max = 0.032655567 3.917441e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0809133e-06, Final residual = 7.951716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509845e-09, Final residual = 7.8652398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.2679221 water fraction, min, max = 0.032133315 2.52162e-30 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 = 0.14369367 0 0.26079856 water fraction, min, max = 0.032655567 4.1250096e-30 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 = 0.14421592 0 0.267938 water fraction, min, max = 0.032133315 2.6861392e-30 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 = 0.14369367 0 0.2608113 water fraction, min, max = 0.032655567 4.481445e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627733e-06, Final residual = 9.5189732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167841e-09, Final residual = 3.1248751e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 74.97 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.030675473 max: 0.66339264 fluxAdjustedLocalCo inlet-based: CoInlet=0.020119474 -> dtInletScale=29.821854 fluxAdjustedLocalCo dtLocalScale=0.90444175, dtInletScale=29.821854 -> dtScale=0.90444175 deltaT = 30.959026 Time = 250.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.2532553 water fraction, min, max = 0.033127251 7.1777386e-30 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 1.1418572e-29 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 = 0.14322198 0 0.25335425 water fraction, min, max = 0.033127251 1.1042614e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 1.7184417e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085753434, Final residual = 3.1340693e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658533e-07, Final residual = 5.635592e-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 = 0.14322198 0 0.25119805 water fraction, min, max = 0.033127251 1.3821997e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 2.1314825e-29 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 = 0.14322198 0 0.2521785 water fraction, min, max = 0.033127251 -9.3299292e-10 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 2.4669812e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026556368, Final residual = 1.482299e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834728e-07, Final residual = 1.5300496e-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 = 0.14322198 0 0.25172048 water fraction, min, max = 0.033127251 1.7889611e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 2.7700742e-29 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 = 0.14322198 0 0.25171135 water fraction, min, max = 0.033127251 1.9534875e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.0203705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093323282, Final residual = 6.8367634e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459279e-08, Final residual = 9.5956563e-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 = 0.14322198 0 0.25151678 water fraction, min, max = 0.033127251 2.0855005e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.224218e-29 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 = 0.14322198 0 0.25160167 water fraction, min, max = 0.033127251 -2.0534313e-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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.3954934e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041207476, Final residual = 1.7962553e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970641e-08, Final residual = 7.1786832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.25157182 water fraction, min, max = 0.033127251 2.2884872e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598936 3.5356209e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.25156937 water fraction, min, max = 0.033127251 2.3619135e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598936 3.6472302e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016282481, Final residual = 6.0163452e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.020525e-09, Final residual = 4.2924415e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.2515628 water fraction, min, max = 0.033127251 2.4198201e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.7349748e-29 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 = 0.14322198 0 0.25157109 water fraction, min, max = 0.033127251 2.4649294e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.8030988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.346574e-05, Final residual = 5.2494904e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514444e-09, Final residual = 1.1020863e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.2515653 water fraction, min, max = 0.033127251 2.4994967e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.8548253e-29 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 = 0.14322198 0 0.25156525 water fraction, min, max = 0.033127251 2.5248569e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.8921356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.12861e-05, Final residual = 8.3976737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071976e-09, Final residual = 4.3446871e-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 = 0.14322198 0 0.25156535 water fraction, min, max = 0.033127251 2.5422409e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.9174061e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.25156632 water fraction, min, max = 0.033127251 2.5537055e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.934074e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201309e-05, Final residual = 4.8516468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498785e-09, Final residual = 1.5267769e-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 = 0.14322198 0 0.25156495 water fraction, min, max = 0.033127251 2.5612082e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.9447606e-29 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 = 0.14322198 0 0.25156499 water fraction, min, max = 0.033127251 2.5655234e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.9505482e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9971156e-06, Final residual = 2.3305296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355816e-09, Final residual = 9.2114289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322198 0 0.25156527 water fraction, min, max = 0.033127251 2.5676259e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.9540185e-29 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 = 0.14322198 0 0.25156544 water fraction, min, max = 0.033127251 2.5705381e-29 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 = 0.1427503 0 0.25007603 water fraction, min, max = 0.033598935 3.9596108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959443e-06, Final residual = 6.0656447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0660417e-09, Final residual = 1.8695529e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 77.71 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.032892377 max: 0.66801174 fluxAdjustedLocalCo inlet-based: CoInlet=0.018171398 -> dtInletScale=33.018924 fluxAdjustedLocalCo dtLocalScale=0.8981878, dtInletScale=33.018924 -> dtScale=0.8981878 deltaT = 27.779212 Time = 278.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 5.8674501e-29 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 8.6769103e-29 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 8.0901757e-29 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.1935204e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089937384, Final residual = 3.2835492e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153088e-07, Final residual = 6.3886957e-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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 9.6133571e-29 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.4181078e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.0684533e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.5767054e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025232684, Final residual = 6.5713234e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.579091e-08, Final residual = 2.9769314e-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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.1443752e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.6884464e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.1968484e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.7653415e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010147208, Final residual = 7.2657439e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2756249e-08, Final residual = 1.8087935e-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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2326073e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.8176803e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2568313e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.8530233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053358147, Final residual = 3.7428509e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438721e-08, Final residual = 4.4106481e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2730093e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.876532e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2836076e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.8918239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016891888, Final residual = 1.2260457e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265629e-08, Final residual = 1.5099013e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2903283e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9014333e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2944449e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9072952e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930337e-05, Final residual = 8.3249356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3298868e-09, Final residual = 1.9798592e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2969242e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.910807e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2983699e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9128244e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467228e-05, Final residual = 8.5589461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5604939e-09, Final residual = 1.8197159e-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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2991574e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9139071e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2995603e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9144542e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3839257e-06, Final residual = 4.9167642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9211956e-09, Final residual = 1.3399794e-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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2997525e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9147078e-28 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 = 0.14232706 0 0.25007601 water fraction, min, max = 0.034022173 1.2998301e-28 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 = 0.14190382 0 0.25007601 water fraction, min, max = 0.03444541 1.9148071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539209e-06, Final residual = 6.9578949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.964812e-09, Final residual = 1.0975702e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 80.48 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.03184308 max: 0.62204467 fluxAdjustedLocalCo inlet-based: CoInlet=0.016305006 -> dtInletScale=36.798515 fluxAdjustedLocalCo dtLocalScale=0.96456095, dtInletScale=36.798515 -> dtScale=0.96456095 deltaT = 26.784364 Time = 305.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 2.7863379e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 4.0522513e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 3.7532993e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 5.4563041e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066919048, Final residual = 2.5862586e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065341e-07, Final residual = 3.7962713e-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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 4.3885159e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 6.3791513e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 4.8056296e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 6.9836224e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002009466, Final residual = 1.3316483e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326058e-07, Final residual = 5.1556701e-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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.0762715e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.3742574e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.2490593e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.6228959e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074001342, Final residual = 4.6513349e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6558383e-08, Final residual = 5.1556003e-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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.3579396e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.7790345e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.4254777e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.8754336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021544404, Final residual = 1.156505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567709e-08, Final residual = 2.386323e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.4665125e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.9336871e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.4908224e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.9679595e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879724e-05, Final residual = 3.8809968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861877e-09, Final residual = 7.8902648e-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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.5047855e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.9875016e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.512555e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 7.998302e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.322212e-05, Final residual = 4.9376261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.952364e-09, Final residual = 1.6731332e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.5167391e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 8.0040625e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.518887e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 8.0069792e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899241e-05, Final residual = 3.9834495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941536e-09, Final residual = 6.6782215e-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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.5199192e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 8.0083603e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.520379e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 8.0089639e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729452e-06, Final residual = 6.7617127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664534e-09, Final residual = 2.2145796e-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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.5205632e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 8.0091982e-28 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 = 0.14149574 0 0.25007601 water fraction, min, max = 0.03485349 5.5206253e-28 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 = 0.14108766 0 0.25007601 water fraction, min, max = 0.035261571 8.0092753e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823031e-06, Final residual = 2.7384595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.750273e-09, Final residual = 1.0253641e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 83.34 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.035725837 max: 0.59553914 fluxAdjustedLocalCo inlet-based: CoInlet=0.01572108 -> dtInletScale=38.165317 fluxAdjustedLocalCo dtLocalScale=1.0074905, dtInletScale=38.165317 -> dtScale=1.0074905 deltaT = 26.970366 Time = 332.307 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 1.1640153e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 1.6910636e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 1.5657289e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 2.2734297e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075959554, Final residual = 5.685258e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361529e-07, Final residual = 3.3462506e-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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 1.8271883e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 2.6516012e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 1.9956241e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 2.8944197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021956616, Final residual = 1.0128996e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134278e-07, Final residual = 9.9082289e-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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.102558e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.0480057e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.1693534e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.1435612e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008027808, Final residual = 4.2388367e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443294e-08, Final residual = 5.6803054e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2103634e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2019618e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2350167e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2368708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040802116, Final residual = 3.7242895e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.724934e-08, Final residual = 1.7398373e-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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2494681e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2572038e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2576995e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2687039e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015246076, Final residual = 1.3765141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770686e-08, Final residual = 5.6837677e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2622386e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.274996e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2646525e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2783112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2666441e-05, Final residual = 6.4376526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368715e-09, Final residual = 2.5455942e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2658795e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2799764e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.266467e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2807623e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838623e-05, Final residual = 5.4434274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4417752e-09, Final residual = 1.1419215e-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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2667288e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2811066e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2668357e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2812441e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585951e-05, Final residual = 2.5588723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622539e-09, Final residual = 5.2794251e-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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2668741e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.281292e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2668858e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2813069e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343854e-06, Final residual = 4.8721604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780551e-09, Final residual = 1.4226113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2668911e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2813166e-27 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 = 0.14067675 0 0.25007601 water fraction, min, max = 0.035672485 2.2668989e-27 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 = 0.14026583 0 0.25007601 water fraction, min, max = 0.036083399 3.2813288e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775659e-06, Final residual = 2.1809476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937288e-09, Final residual = 6.4316993e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 86.71 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.038523695 max: 0.58132998 fluxAdjustedLocalCo inlet-based: CoInlet=0.015830254 -> dtInletScale=37.902107 fluxAdjustedLocalCo dtLocalScale=1.0321161, dtInletScale=37.902107 -> dtScale=1.0321161 deltaT = 27.821655 Time = 360.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 4.7935754e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 6.9989388e-27 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 6.4955002e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 9.474939e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075552638, Final residual = 1.3184671e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295713e-07, Final residual = 4.0115763e-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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 7.618688e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.1103361e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 8.3492238e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.2158427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022281448, Final residual = 1.7562726e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576045e-07, Final residual = 4.6708881e-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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 8.8166258e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.2830714e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.1100275e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3250584e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089558048, Final residual = 8.5268738e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368383e-08, Final residual = 5.1316662e-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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.2901365e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3506808e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.3980105e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3659347e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041092841, Final residual = 3.9254041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261658e-08, Final residual = 8.5858787e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984195 0 0.25007601 water fraction, min, max = 0.036507283 9.4608682e-27 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 = 0.13941807 0 0.25007601 water fraction, min, max = 0.036931167 1.3747626e-26 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 = 0.13984195 0 0.25007601 water fraction, min, max = 0.036507283 9.4963111e-27 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 = 0.13941807 0 0.25007601 water fraction, min, max = 0.036931167 1.3796984e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001612988, Final residual = 1.150235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502853e-08, Final residual = 3.6715687e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.5155355e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3823496e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.5255171e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3837116e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228627e-05, Final residual = 5.299089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969715e-09, Final residual = 1.7865415e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.5304395e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3843749e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.532709e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3846756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959666e-05, Final residual = 1.6209303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251982e-09, Final residual = 7.308321e-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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.533668e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3848e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.5340325e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3848462e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8832352e-06, Final residual = 5.6551144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6562763e-09, Final residual = 1.9618417e-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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.5341552e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3848615e-26 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 = 0.13984195 0 0.25007602 water fraction, min, max = 0.036507283 9.5341943e-27 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 = 0.13941807 0 0.25007602 water fraction, min, max = 0.036931167 1.3848672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880567e-06, Final residual = 2.2872041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881309e-09, Final residual = 7.780676e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 89.32 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.043487885 max: 0.58525593 fluxAdjustedLocalCo inlet-based: CoInlet=0.016329918 -> dtInletScale=36.742377 fluxAdjustedLocalCo dtLocalScale=1.0251925, dtInletScale=36.742377 -> dtScale=1.0251925 deltaT = 28.518221 Time = 388.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 2.0258123e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 2.9611951e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 2.7488143e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 4.0129696e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069972345, Final residual = 2.9282554e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540162e-07, Final residual = 8.8991896e-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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.2257295e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 4.7040136e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.5348663e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.1498875e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021865801, Final residual = 1.362951e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631745e-07, Final residual = 5.7331071e-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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.7312911e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.4317404e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.85341e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.6060125e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000884262, Final residual = 8.1634102e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1741903e-08, Final residual = 9.5449288e-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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.9275112e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.7111129e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.9712124e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.7726438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037778394, Final residual = 3.6939049e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951102e-08, Final residual = 2.6615112e-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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 3.9961551e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8074763e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.009879e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8264712e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016225967, Final residual = 1.3931393e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939178e-08, Final residual = 8.4618384e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0171183e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8363873e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0207479e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8412967e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405578e-05, Final residual = 5.3587434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724435e-09, Final residual = 2.6599932e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0224586e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8435763e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0232072e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8445571e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.317599e-05, Final residual = 6.9417606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9447783e-09, Final residual = 2.2653507e-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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0235069e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8449424e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0236147e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8450778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210724e-05, Final residual = 3.1670198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1782444e-09, Final residual = 8.607867e-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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0236487e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8451196e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.023659e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8451345e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2838222e-06, Final residual = 9.0541803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0616991e-09, Final residual = 3.1448714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0236682e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8451521e-26 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 = 0.13898357 0 0.25007602 water fraction, min, max = 0.037365664 4.0236814e-26 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 = 0.13854907 0 0.25007602 water fraction, min, max = 0.03780016 5.8451692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388983e-06, Final residual = 4.2573447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656491e-09, Final residual = 1.3717472e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 92.45 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.049129547 max: 0.58361089 fluxAdjustedLocalCo inlet-based: CoInlet=0.016738767 -> dtInletScale=35.844934 fluxAdjustedLocalCo dtLocalScale=1.0280823, dtInletScale=35.844934 -> dtScale=1.0280823 deltaT = 29.29599 Time = 417.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 8.5559479e-26 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 1.2512509e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.1614331e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 1.6959602e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079973282, Final residual = 6.102834e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1602213e-07, Final residual = 2.8451106e-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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.3626112e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 1.9870936e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.4923398e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.1738926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024867777, Final residual = 1.1501703e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506637e-07, Final residual = 7.5897929e-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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.5741866e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.2910935e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.624552e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.3627516e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654959, Final residual = 9.0739835e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0884487e-08, Final residual = 9.110769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6546827e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4053179e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6721489e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4298004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057977976, Final residual = 4.112828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141674e-08, Final residual = 6.2544005e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6819182e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4433729e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6871596e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4505805e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024672631, Final residual = 1.8255072e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264218e-08, Final residual = 3.0323085e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6898374e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.454219e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6911312e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4559542e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011329763, Final residual = 7.39089e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3988304e-09, Final residual = 1.2056992e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6917174e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4567293e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6919624e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4570472e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855549e-05, Final residual = 5.2526685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560047e-09, Final residual = 2.2778099e-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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6920546e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4571638e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6920857e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4572023e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193929e-05, Final residual = 7.7624122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669118e-09, Final residual = 9.5341825e-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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6920954e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4572151e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6921004e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4572251e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6170428e-06, Final residual = 3.4615258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669465e-09, Final residual = 4.314621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6921099e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4572414e-25 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 = 0.13810273 0 0.25007602 water fraction, min, max = 0.038246507 1.6921174e-25 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 = 0.13765638 0 0.25007602 water fraction, min, max = 0.038692854 2.4572456e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035436e-06, Final residual = 6.1282394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1318624e-09, Final residual = 1.8356317e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 95.51 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.053719002 max: 0.61501345 fluxAdjustedLocalCo inlet-based: CoInlet=0.017195279 -> dtInletScale=34.893298 fluxAdjustedLocalCo dtLocalScale=0.97558842, dtInletScale=34.893298 -> dtScale=0.97558842 deltaT = 28.559257 Time = 446.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 3.5369813e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 5.0862337e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 4.677879e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 6.7165842e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069260764, Final residual = 1.9905051e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076375e-07, Final residual = 1.4712894e-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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 5.3747486e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 7.707551e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 5.7912013e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 8.2965345e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022186455, Final residual = 1.6540564e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544679e-07, Final residual = 5.1976317e-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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.0341981e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 8.6382267e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.1721906e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 8.8309547e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093379451, Final residual = 1.9028031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.90527e-08, Final residual = 2.1808244e-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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.2481566e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 8.9362382e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.2885827e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 8.9918256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039012681, Final residual = 2.2117505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127802e-08, Final residual = 9.9016341e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3093017e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0200678e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3194562e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0337609e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016848696, Final residual = 9.0648525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.073719e-09, Final residual = 4.0697066e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3241818e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0400579e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3262572e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0427879e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7729134e-05, Final residual = 4.1476894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1612815e-09, Final residual = 1.8987658e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3271064e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0438865e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3274255e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0442926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699655e-05, Final residual = 7.3493645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.357104e-09, Final residual = 1.2415161e-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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3275363e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0444328e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3275721e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0444774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589874e-05, Final residual = 3.3524375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596878e-09, Final residual = 5.6806274e-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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3275818e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0444888e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3275859e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0444972e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964755e-06, Final residual = 7.1650863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1678287e-09, Final residual = 2.6940442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3275952e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0445134e-25 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 = 0.13722126 0 0.25007602 water fraction, min, max = 0.039127976 6.3276021e-25 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 = 0.13678613 0 0.25007602 water fraction, min, max = 0.039563098 9.0445169e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.405391e-06, Final residual = 3.2673341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.273497e-09, Final residual = 1.4112244e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 98.71 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.057031385 max: 0.61416473 fluxAdjustedLocalCo inlet-based: CoInlet=0.016762853 -> dtInletScale=35.793429 fluxAdjustedLocalCo dtLocalScale=0.9769366, dtInletScale=35.793429 -> dtScale=0.9769366 deltaT = 27.897972 Time = 474.4 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 1.2825243e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 1.8168165e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 1.6587106e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.3461574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070156431, Final residual = 4.0756058e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116839e-07, Final residual = 6.1777838e-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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 1.873372e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.6466568e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 1.993009e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.8131852e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022030187, Final residual = 1.2512554e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.251271e-07, Final residual = 7.1402592e-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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.0579724e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9030537e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.0922398e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9501332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094132869, Final residual = 5.7705762e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795883e-08, Final residual = 4.1435567e-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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1097456e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9740075e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1183687e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9856669e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045531716, Final residual = 4.3175e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180455e-08, Final residual = 8.3447588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1224434e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9911245e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1242812e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.993561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018817327, Final residual = 1.6965063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972391e-08, Final residual = 2.889248e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1250679e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9945921e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1253848e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9950019e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623216e-05, Final residual = 8.4488482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513947e-09, Final residual = 1.8017125e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255032e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9951525e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255439e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5409083e-05, Final residual = 4.6960222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954672e-09, Final residual = 1.8542396e-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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255571e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952202e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255611e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714895e-05, Final residual = 2.3628858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621197e-09, Final residual = 7.7458969e-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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.125562e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952262e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255625e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952272e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2066469e-06, Final residual = 5.9684958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722217e-09, Final residual = 3.6554175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255635e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952286e-24 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 = 0.13636109 0 0.25007602 water fraction, min, max = 0.039988144 2.1255637e-24 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 = 0.13593604 0 0.25007602 water fraction, min, max = 0.040413191 2.9952282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440457e-06, Final residual = 3.1751401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811268e-09, Final residual = 2.1834626e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 101.87 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.059180723 max: 0.62123115 fluxAdjustedLocalCo inlet-based: CoInlet=0.016374712 -> dtInletScale=36.641866 fluxAdjustedLocalCo dtLocalScale=0.96582407, dtInletScale=36.641866 -> dtScale=0.96582407 deltaT = 26.922518 Time = 501.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 4.1736419e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 5.8098661e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 5.2647155e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 7.3180972e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066945796, Final residual = 2.6046033e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259889e-07, Final residual = 3.015994e-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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 5.8388477e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.1074083e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.1335016e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.510212e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020608065, Final residual = 8.6837361e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6841567e-08, Final residual = 3.9589225e-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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.2807223e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.7102762e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.3520486e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8065003e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085911856, Final residual = 2.5809305e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845087e-08, Final residual = 1.4281772e-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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.3854083e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8511408e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4004314e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8710844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038222104, Final residual = 3.0479128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487594e-08, Final residual = 8.538173e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4069201e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8796218e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4095888e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8830954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015408915, Final residual = 8.9965768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0040688e-09, Final residual = 2.2344487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4106268e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8844313e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4110069e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8849148e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4830221e-05, Final residual = 4.086346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0941749e-09, Final residual = 1.1249356e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111367e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8850772e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111772e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8851273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197152e-05, Final residual = 1.5642537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.577987e-09, Final residual = 4.5296458e-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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.411189e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8851419e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111924e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.885146e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204277e-05, Final residual = 5.7506666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7502188e-09, Final residual = 2.6059386e-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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111932e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8851471e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111941e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.885149e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192629e-06, Final residual = 2.416159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238468e-09, Final residual = 1.1181409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111959e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.8851515e-24 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 = 0.13552586 0 0.25007601 water fraction, min, max = 0.040823376 6.4111958e-24 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 = 0.13511567 0 0.25007601 water fraction, min, max = 0.041233561 8.88515e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181641e-06, Final residual = 6.6083588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057486e-09, Final residual = 9.7912748e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 105.29 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.06058449 max: 0.6024413 fluxAdjustedLocalCo inlet-based: CoInlet=0.01580217 -> dtInletScale=37.96947 fluxAdjustedLocalCo dtLocalScale=0.99594766, dtInletScale=37.96947 -> dtScale=0.99594766 deltaT = 26.809871 Time = 528.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.228682e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 1.6973248e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.5334515e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.1152464e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064148115, Final residual = 2.2429187e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2616494e-07, Final residual = 2.7031406e-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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.6879631e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.3259647e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.7642395e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.4293562e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020021277, Final residual = 1.3758241e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756512e-07, Final residual = 4.1251518e-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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8008134e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.4786134e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8177917e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5013139e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085368139, Final residual = 2.4499239e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535509e-08, Final residual = 8.1021133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8253899e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5113891e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8286567e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.515685e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003547833, Final residual = 1.0328694e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329177e-08, Final residual = 5.5452528e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8300029e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5174411e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8305306e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5181218e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014482276, Final residual = 3.5756293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916003e-09, Final residual = 2.153129e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.830725e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5183689e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8307922e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624265e-05, Final residual = 8.71416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7171331e-09, Final residual = 1.530825e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308142e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184812e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.830821e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184895e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658513e-05, Final residual = 3.4997511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064866e-09, Final residual = 5.9309684e-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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308227e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184915e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308232e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.518492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855332e-05, Final residual = 6.7414752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7404808e-09, Final residual = 9.3857699e-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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308233e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184923e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308235e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314031e-06, Final residual = 4.4813653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4850064e-09, Final residual = 1.2871339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308236e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184927e-23 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 = 0.1347072 0 0.25007601 water fraction, min, max = 0.04164203 1.8308236e-23 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 = 0.13429873 0 0.25007601 water fraction, min, max = 0.042050499 2.5184925e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851508e-06, Final residual = 1.9897222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006093e-09, Final residual = 6.2155e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 107.94 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.064023644 max: 0.59518679 fluxAdjustedLocalCo inlet-based: CoInlet=0.015736052 -> dtInletScale=38.129005 fluxAdjustedLocalCo dtLocalScale=1.0080869, dtInletScale=38.129005 -> dtScale=1.0080869 deltaT = 26.998408 Time = 555.13 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 3.4674267e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 4.7687582e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 4.3010582e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 5.9063743e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066571487, Final residual = 4.3622836e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.399427e-07, Final residual = 5.5005322e-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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 4.7140109e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.4666401e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 4.9128953e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.7347784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020724492, Final residual = 1.7991788e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.798913e-07, Final residual = 3.0436936e-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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0057407e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.8590816e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0476317e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9147564e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086545911, Final residual = 2.8810392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848823e-08, Final residual = 1.2793328e-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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0658574e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9388021e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0734602e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9487381e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004011741, Final residual = 1.5312815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322886e-08, Final residual = 5.4749404e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0764793e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9526407e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0776178e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9540989e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016446075, Final residual = 6.1086045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.118525e-09, Final residual = 2.0498227e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0780243e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9546145e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0781605e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9547848e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2206747e-05, Final residual = 2.2311023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2431021e-09, Final residual = 8.1482876e-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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782033e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.954838e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782158e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.914234e-05, Final residual = 7.3336391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3330112e-09, Final residual = 6.9524207e-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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782188e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548566e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782193e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471969e-05, Final residual = 8.9370925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9390716e-09, Final residual = 1.4611494e-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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782198e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548583e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782205e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367129e-06, Final residual = 8.1294149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1328641e-09, Final residual = 1.91703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.0782207e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548592e-23 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 = 0.13388739 0 0.25007601 water fraction, min, max = 0.04246184 5.07822e-23 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 = 0.13347605 0 0.25007601 water fraction, min, max = 0.042873181 6.9548579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982326e-06, Final residual = 3.3730445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782772e-09, Final residual = 8.157071e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 110.39 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.067723658 max: 0.59363213 fluxAdjustedLocalCo inlet-based: CoInlet=0.015846713 -> dtInletScale=37.862741 fluxAdjustedLocalCo dtLocalScale=1.010727, dtInletScale=37.862741 -> dtScale=1.010727 deltaT = 27.26724 Time = 582.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 9.5400709e-23 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.3071558e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.1773291e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.6106582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065805479, Final residual = 5.0181022e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611437e-07, Final residual = 1.8253584e-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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.2857609e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.7571124e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3368713e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8256998e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020606421, Final residual = 1.2429124e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.242625e-07, Final residual = 2.1132148e-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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3602133e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8568173e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3704974e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8704163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086749688, Final residual = 3.170559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750488e-08, Final residual = 6.2761484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3748442e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8761106e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3766037e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8783969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038161784, Final residual = 1.1284571e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288128e-08, Final residual = 4.6759603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3772856e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8792765e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3775361e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8795955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016290483, Final residual = 4.5973098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050209e-09, Final residual = 1.8959791e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776214e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.879702e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776486e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748108e-05, Final residual = 1.9498765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665544e-09, Final residual = 8.1125217e-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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776574e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797472e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776601e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797505e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560724e-05, Final residual = 5.9840816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025792e-09, Final residual = 6.7801169e-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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776605e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797507e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776605e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398062e-05, Final residual = 8.1971596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078822e-09, Final residual = 1.1631315e-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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776607e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797511e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.377661e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762428e-06, Final residual = 6.9515858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582715e-09, Final residual = 1.7633187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.377661e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.8797514e-22 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 = 0.13306061 0 0.25007601 water fraction, min, max = 0.043288618 1.3776607e-22 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 = 0.13264518 0 0.25007601 water fraction, min, max = 0.043704056 1.879751e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438997e-06, Final residual = 3.0000068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051634e-09, Final residual = 7.7507848e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 112.92 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.072137025 max: 0.59222409 fluxAdjustedLocalCo inlet-based: CoInlet=0.016004504 -> dtInletScale=37.489446 fluxAdjustedLocalCo dtLocalScale=1.01313, dtInletScale=37.489446 -> dtScale=1.01313 deltaT = 27.62136 Time = 610.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 2.5707846e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 3.5117581e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.1594971e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.3091157e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066417822, Final residual = 1.1531689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634285e-07, Final residual = 5.7236538e-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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.4407129e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.6876155e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.5709304e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.8616846e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021329569, Final residual = 4.7704336e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7677925e-08, Final residual = 1.9935184e-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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6292492e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9391038e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6544105e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.972232e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093352852, Final residual = 5.8215797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8308764e-08, Final residual = 5.9574371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6648093e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9857915e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6689179e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9911046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043145767, Final residual = 3.8224978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232441e-08, Final residual = 5.3198508e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.670475e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9931084e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6710347e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9938188e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018367827, Final residual = 1.4364996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371951e-08, Final residual = 1.793255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6712194e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9940467e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6712761e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149994e-05, Final residual = 7.100783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1022236e-09, Final residual = 8.8074869e-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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6712943e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941406e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6713001e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156731e-05, Final residual = 2.9655969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720679e-09, Final residual = 3.3877414e-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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.671301e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941482e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6713009e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.994148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461696e-05, Final residual = 7.8442794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8464489e-09, Final residual = 8.2045625e-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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6713014e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941491e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6713019e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7776598e-06, Final residual = 4.649772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6515162e-09, Final residual = 1.8033191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6713018e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941493e-22 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 = 0.13222434 0 0.25007601 water fraction, min, max = 0.044124888 3.6713013e-22 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 = 0.13180351 0 0.25007601 water fraction, min, max = 0.04454572 4.9941486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8277475e-06, Final residual = 2.2303101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331663e-09, Final residual = 9.4387112e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 115.25 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.076854813 max: 0.59357729 fluxAdjustedLocalCo inlet-based: CoInlet=0.016212355 -> dtInletScale=37.008813 fluxAdjustedLocalCo dtLocalScale=1.0108203, dtInletScale=37.008813 -> dtScale=1.0108203 deltaT = 27.903622 Time = 637.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 6.8040052e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 9.2586334e-22 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 8.3190716e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.1302075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067075475, Final residual = 1.2199902e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309609e-07, Final residual = 6.5206502e-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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.0279995e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2251968e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.3491567e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2679308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022010384, Final residual = 1.5128778e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120607e-07, Final residual = 9.7722902e-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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.4896195e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2864823e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5487265e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2942256e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009651882, Final residual = 2.4657531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704776e-08, Final residual = 1.6973692e-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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5725931e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2973273e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5817947e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2985115e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045465104, Final residual = 3.9449821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9457099e-08, Final residual = 4.9753443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5851636e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2989406e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5863311e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2990879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019684725, Final residual = 1.3677457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.368647e-08, Final residual = 1.4638368e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5867123e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991354e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.586829e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.168839e-05, Final residual = 6.4561008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4639729e-09, Final residual = 6.6876933e-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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868631e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991541e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868725e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119838e-05, Final residual = 2.5875735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.59272e-09, Final residual = 2.5290451e-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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868746e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991554e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868751e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981807e-05, Final residual = 6.9180907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9197319e-09, Final residual = 6.7949291e-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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868767e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991559e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868784e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.299156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607821e-06, Final residual = 4.3165257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278334e-09, Final residual = 1.4446948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868771e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991557e-21 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 = 0.13137838 0 0.25007602 water fraction, min, max = 0.044970853 9.5868746e-22 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 = 0.13095325 0 0.25007602 water fraction, min, max = 0.045395986 1.2991554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2837858e-06, Final residual = 1.9342467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401927e-09, Final residual = 6.6816278e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 117.59 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.08153741 max: 0.59368669 fluxAdjustedLocalCo inlet-based: CoInlet=0.016378028 -> dtInletScale=36.634446 fluxAdjustedLocalCo dtLocalScale=1.0106341, dtInletScale=36.634446 -> dtScale=1.0106341 deltaT = 28.192138 Time = 666.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 1.7631764e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 2.3899966e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.1448064e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 2.9025785e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067120751, Final residual = 5.5466077e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981026e-07, Final residual = 1.920938e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.3197336e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.1359352e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.3972693e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.2386412e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022250048, Final residual = 1.231593e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307786e-07, Final residual = 2.2431802e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4304452e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.2822813e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4440854e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3000677e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097971476, Final residual = 4.0093896e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.017024e-08, Final residual = 8.9909839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4494368e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255044 3.3069713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4514397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255044 3.3095352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045253704, Final residual = 1.2740884e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748619e-08, Final residual = 3.9238884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4521592e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3104532e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4524041e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.310761e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020172795, Final residual = 4.4705889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.477612e-09, Final residual = 9.6328112e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4524798e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108528e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525014e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108792e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8160031e-05, Final residual = 1.936362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465939e-09, Final residual = 3.3108002e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525084e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108888e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525108e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3921919e-05, Final residual = 4.6607048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628816e-09, Final residual = 5.9813948e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525108e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108912e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525106e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.310891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158424e-05, Final residual = 6.7423494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7375005e-09, Final residual = 1.1666531e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525111e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108921e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525115e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393706e-05, Final residual = 8.1097626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1102211e-09, Final residual = 1.6373398e-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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525111e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.3108916e-21 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 = 0.13052372 0 0.25007602 water fraction, min, max = 0.045825515 2.4525106e-21 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 = 0.13009419 0 0.25007602 water fraction, min, max = 0.046255043 3.310891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892084e-06, Final residual = 3.8147821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206484e-09, Final residual = 5.6065019e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.61 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.086376392 max: 0.59352151 fluxAdjustedLocalCo inlet-based: CoInlet=0.016547373 -> dtInletScale=36.259532 fluxAdjustedLocalCo dtLocalScale=1.0109153, dtInletScale=36.259532 -> dtScale=1.0109153 deltaT = 28.487123 Time = 694.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 4.4763134e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 6.0443957e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 5.4180047e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 7.3040315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068866158, Final residual = 3.5749607e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.609048e-07, Final residual = 4.3782e-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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 5.8410603e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 7.8661139e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.0246467e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.1082394e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022723986, Final residual = 1.775828e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743881e-07, Final residual = 4.9933142e-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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1013946e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2086934e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1321989e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2486756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098586856, Final residual = 3.6126612e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189423e-08, Final residual = 8.4729597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1440203e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2638792e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1483434e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2693891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048535627, Final residual = 2.2789682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.280246e-08, Final residual = 3.4336098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1498574e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2713114e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1503602e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2719413e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021904318, Final residual = 8.7030425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142374e-09, Final residual = 1.0763147e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505097e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721195e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505502e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010753213, Final residual = 3.6102841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260726e-09, Final residual = 4.0248378e-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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.150565e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721904e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505708e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505691e-05, Final residual = 7.756255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621924e-09, Final residual = 8.272119e-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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505702e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.272195e-21 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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505693e-21 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 = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782932e-05, Final residual = 5.1430897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1540716e-09, Final residual = 1.6727729e-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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721975e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.150572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721985e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870006e-05, Final residual = 9.4396323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4492153e-09, Final residual = 9.752812e-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 = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721956e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966017 0 0.25007602 water fraction, min, max = 0.046689066 6.1505696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922614 0 0.25007602 water fraction, min, max = 0.047123089 8.2721946e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3201652e-06, Final residual = 3.088135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961569e-09, Final residual = 4.0220416e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.52 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.091253943 max: 0.60925877 fluxAdjustedLocalCo inlet-based: CoInlet=0.016720514 -> dtInletScale=35.884064 fluxAdjustedLocalCo dtLocalScale=0.98480323, dtInletScale=35.884064 -> dtScale=0.98480323 deltaT = 28.025623 Time = 722.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.1065868e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.4784978e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.3217029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.7632005e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066819074, Final residual = 3.9484899e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9856159e-07, Final residual = 8.6925139e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4132751e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.8835518e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4509062e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9326614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022222379, Final residual = 1.2881715e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871119e-07, Final residual = 4.8089427e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4658134e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.951983e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4714792e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9592621e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096845231, Final residual = 7.2615191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737084e-08, Final residual = 2.3618894e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4735348e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9618783e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4742456e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9627756e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046252457, Final residual = 1.6756439e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759251e-08, Final residual = 2.1479535e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4744815e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9630726e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745557e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631646e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020575096, Final residual = 6.223478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2369471e-09, Final residual = 7.0342299e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745766e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631893e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.474582e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631958e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.972401e-05, Final residual = 2.4832681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002884e-09, Final residual = 2.8027859e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745842e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631992e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745851e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9632004e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443462e-05, Final residual = 5.625805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311263e-09, Final residual = 6.0010314e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745849e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631997e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745848e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262489e-05, Final residual = 4.1609057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624799e-09, Final residual = 1.5442448e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745852e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9632005e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745854e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405312e-05, Final residual = 8.9582276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616759e-09, Final residual = 1.1692161e-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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.474585e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631998e-20 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 = 0.12879915 0 0.25007602 water fraction, min, max = 0.047550081 1.4745848e-20 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 = 0.12837216 0 0.25007602 water fraction, min, max = 0.047977073 1.9631997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556441e-06, Final residual = 3.967119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9733475e-09, Final residual = 4.8648022e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.68 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.093774617 max: 0.66151675 fluxAdjustedLocalCo inlet-based: CoInlet=0.016449637 -> dtInletScale=36.474969 fluxAdjustedLocalCo dtLocalScale=0.90700651, dtInletScale=36.474969 -> dtScale=0.90700651 deltaT = 25.402904 Time = 748.03 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.5499823e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 3.3086849e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.9431293e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 3.8142659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059785444, Final residual = 4.6825003e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.722366e-07, Final residual = 5.78384e-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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019152893, Final residual = 1.1504084e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495732e-07, Final residual = 2.7975805e-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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1551159e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0844669e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1607849e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.091563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080912534, Final residual = 6.4170309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4260632e-08, Final residual = 4.9404505e-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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871286e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871286e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034746077, Final residual = 2.7905287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908225e-08, Final residual = 3.7116653e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013958917, Final residual = 9.378682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3831751e-09, Final residual = 1.136066e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1632709e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0946304e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1632712e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0946306e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105541e-05, Final residual = 8.2447828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2430493e-09, Final residual = 2.7119995e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335681e-05, Final residual = 2.2645811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755586e-09, Final residual = 9.8976852e-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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.163274e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0946351e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1632735e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0946345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244575e-05, Final residual = 5.6119544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6154706e-09, Final residual = 8.9771877e-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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1632739e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0946354e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 3.1632741e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 4.0946357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.792829e-06, Final residual = 9.3707511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3755976e-09, Final residual = 1.3605418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 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 = 0.12798513 0 0.25007601 water fraction, min, max = 0.048364105 2.4871287e-20 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 = 0.12759809 0 0.25007601 water fraction, min, max = 0.048751138 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.251976e-06, Final residual = 4.2137757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.217774e-09, Final residual = 5.9836927e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 129.96 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.088371514 max: 0.63027305 fluxAdjustedLocalCo inlet-based: CoInlet=0.014910233 -> dtInletScale=40.240821 fluxAdjustedLocalCo dtLocalScale=0.95196836, dtInletScale=40.240821 -> dtScale=0.95196836 deltaT = 24.17321 Time = 772.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 5.2366157e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 6.6906198e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 5.9440674e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 7.5866553e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057528645, Final residual = 4.497046e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337327e-07, Final residual = 7.70939e-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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871285e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871286e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871287e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017881508, Final residual = 7.7095281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042414e-08, Final residual = 1.4907802e-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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2829414e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0123135e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2901881e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0212583e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072499117, Final residual = 6.5581555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666686e-08, Final residual = 2.4566646e-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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2922707e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0238097e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2928418e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0245041e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029613214, Final residual = 2.0626752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629644e-08, Final residual = 2.4131566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871286e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871286e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871287e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011370113, Final residual = 9.8771983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765606e-09, Final residual = 3.212389e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2930478e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0247573e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.293049e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0247586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924142e-05, Final residual = 4.3759842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.39072e-09, Final residual = 1.3871621e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871285e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871285e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871287e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195347e-05, Final residual = 9.3473012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.353522e-09, Final residual = 1.3427317e-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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871287e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871287e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 2.4871287e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 2.4871287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552235e-06, Final residual = 3.9664968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.974868e-09, Final residual = 5.4060798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2930506e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0247613e-20 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 = 0.1272298 0 0.250076 water fraction, min, max = 0.049119435 6.2930507e-20 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 = 0.1268615 0 0.250076 water fraction, min, max = 0.049487732 8.0247614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310276e-06, Final residual = 6.6326187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372218e-09, Final residual = 9.4104719e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 132.52 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.086988597 max: 0.60859104 fluxAdjustedLocalCo inlet-based: CoInlet=0.014188463 -> dtInletScale=42.287877 fluxAdjustedLocalCo dtLocalScale=0.98588373, dtInletScale=42.287877 -> dtScale=0.98588373 deltaT = 23.808789 Time = 796.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.0190033e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.2927374e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.1481953e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.4552125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005664248, Final residual = 4.2891995e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236477e-07, Final residual = 8.9332548e-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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.1898258e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5072393e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2027731e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5233245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017061077, Final residual = 3.820485e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181456e-08, Final residual = 2.1733337e-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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.206669e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5281485e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.207794e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5295281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006930799, Final residual = 1.9469174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495737e-08, Final residual = 4.0999816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2080991e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5298952e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.208178e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5299905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027654022, Final residual = 1.5082383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079245e-08, Final residual = 2.0863347e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2081989e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300165e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082041e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010752176, Final residual = 9.2784928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2836088e-09, Final residual = 1.1147164e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082049e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300234e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.208205e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300234e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2840082e-05, Final residual = 3.6247895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261693e-09, Final residual = 4.6776452e-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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082051e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300238e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082052e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300239e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358009e-05, Final residual = 1.4987922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.510549e-09, Final residual = 2.3641274e-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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082052e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300237e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082051e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1963656e-06, Final residual = 4.5235414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.524338e-09, Final residual = 5.1221044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082052e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300238e-19 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 = 0.12649875 0 0.250076 water fraction, min, max = 0.049850477 1.2082052e-19 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 = 0.12613601 0 0.250076 water fraction, min, max = 0.050213222 1.5300238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923005e-06, Final residual = 6.7160343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7220883e-09, Final residual = 1.1011706e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 135.06 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.088580404 max: 0.60246129 fluxAdjustedLocalCo inlet-based: CoInlet=0.013974567 -> dtInletScale=42.935141 fluxAdjustedLocalCo dtLocalScale=0.99591461, dtInletScale=42.935141 -> dtScale=0.99591461 deltaT = 23.689596 Time = 819.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 1.9337214e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.4416636e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.1685178e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.7355513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055881655, Final residual = 3.0618178e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0868469e-07, Final residual = 7.1497695e-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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2421189e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8271317e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2643741e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8546518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016878999, Final residual = 2.8873291e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8847065e-08, Final residual = 9.2330839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2708549e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8626186e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2726662e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8648293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067946828, Final residual = 1.9624519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652515e-08, Final residual = 3.0520164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2731495e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8654141e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2732725e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8655619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026399969, Final residual = 1.3276754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282473e-08, Final residual = 3.4857722e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.273304e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.865601e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2733118e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656103e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010015319, Final residual = 4.5912671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017238e-09, Final residual = 6.2141853e-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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2733126e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656105e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2733125e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656103e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459281e-05, Final residual = 8.570285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5887159e-09, Final residual = 9.6477741e-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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2733129e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656111e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2733131e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970066e-05, Final residual = 3.4162749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352561e-09, Final residual = 4.0506101e-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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.273313e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656111e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.2733129e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.865611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6256058e-06, Final residual = 7.410273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4166825e-09, Final residual = 8.7165365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.273313e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656112e-19 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 = 0.12577508 0 0.250076 water fraction, min, max = 0.050574151 2.273313e-19 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 = 0.12541415 0 0.250076 water fraction, min, max = 0.05093508 2.8656112e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989635e-06, Final residual = 9.6116034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6083443e-09, Final residual = 1.7021937e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 137.8 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.091179452 max: 0.59938059 fluxAdjustedLocalCo inlet-based: CoInlet=0.013904607 -> dtInletScale=43.151167 fluxAdjustedLocalCo dtLocalScale=1.0010334, dtInletScale=43.151167 -> dtScale=1.0010334 deltaT = 23.689596 Time = 843.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 3.6088999e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 4.5407858e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.0328391e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.0695125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056961319, Final residual = 1.8479889e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632688e-07, Final residual = 1.2912754e-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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.1628573e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2306859e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2013052e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2780584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017343148, Final residual = 2.3024662e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006231e-08, Final residual = 8.4743558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2122686e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2915023e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2152681e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2951505e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069558117, Final residual = 4.6528384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589665e-08, Final residual = 2.0481831e-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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2160503e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2960933e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2162447e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2963263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027805427, Final residual = 1.099002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994269e-08, Final residual = 1.5830364e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2162945e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2963889e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2163069e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010584711, Final residual = 5.2238182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278936e-09, Final residual = 9.0448521e-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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2163083e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964041e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2163081e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964038e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625334e-05, Final residual = 9.2378799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2411209e-09, Final residual = 1.1368077e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2163088e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964053e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2163092e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771217e-05, Final residual = 3.5678831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798669e-09, Final residual = 4.7760615e-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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.216309e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964053e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.2163089e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039311e-06, Final residual = 7.6032471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095744e-09, Final residual = 9.3525209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.216309e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964054e-19 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 = 0.12505322 0 0.250076 water fraction, min, max = 0.051296009 4.216309e-19 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 = 0.12469229 0 0.250076 water fraction, min, max = 0.051656938 5.2964054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460285e-06, Final residual = 9.0362949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0387344e-09, Final residual = 1.6969244e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 140.24 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.094015787 max: 0.59728509 fluxAdjustedLocalCo inlet-based: CoInlet=0.013904607 -> dtInletScale=43.151167 fluxAdjustedLocalCo dtLocalScale=1.0045454, dtInletScale=43.151167 -> dtScale=1.0045454 deltaT = 23.779104 Time = 867.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 6.6522057e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 8.3473643e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.4138601e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.2946513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056749165, Final residual = 2.342421e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618319e-07, Final residual = 3.3139037e-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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.6434723e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.5784285e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7101855e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6603961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017366896, Final residual = 1.7165184e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.714901e-07, Final residual = 2.7785861e-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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7289526e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6834121e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.734015e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6895541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071055964, Final residual = 2.857196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608265e-08, Final residual = 6.9333814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7352658e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6910176e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7355591e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6913672e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028243561, Final residual = 1.1687733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691828e-08, Final residual = 3.0093303e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356484e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6914924e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356743e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6915237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011022396, Final residual = 5.42661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306897e-09, Final residual = 1.2707978e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356721e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6915136e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356692e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6915099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880549e-05, Final residual = 6.635164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6381709e-09, Final residual = 1.2674164e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356725e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6915177e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356745e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6915201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852006e-05, Final residual = 2.2817373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895606e-09, Final residual = 4.9723179e-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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356732e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.691517e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356724e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.691516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227634e-06, Final residual = 6.1095698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161724e-09, Final residual = 7.8901868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356731e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.6915176e-19 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 = 0.12433 0 0.250076 water fraction, min, max = 0.052019231 7.7356735e-19 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 = 0.12396771 0 0.250076 water fraction, min, max = 0.052381524 9.691518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.067998e-06, Final residual = 6.3791805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840467e-09, Final residual = 1.3429481e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 142.86 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.097404591 max: 0.59827376 fluxAdjustedLocalCo inlet-based: CoInlet=0.013957143 -> dtInletScale=42.988741 fluxAdjustedLocalCo dtLocalScale=1.0028854, dtInletScale=42.988741 -> dtScale=1.0028854 deltaT = 23.839228 Time = 891.01 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.2136952e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.5185487e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.3488326e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.686125e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056552985, Final residual = 2.9817254e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070591e-07, Final residual = 3.1436367e-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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.3888538e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7354542e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.400272e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7494422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017640728, Final residual = 2.528849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257685e-08, Final residual = 6.7227493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4034041e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7532556e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4042282e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7542524e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071789129, Final residual = 3.7652456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699295e-08, Final residual = 8.6820503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4044365e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545031e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4044867e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545629e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028694131, Final residual = 2.3178309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175769e-08, Final residual = 7.0176917e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4044984e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545771e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045011e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545803e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011220823, Final residual = 8.188573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1916537e-09, Final residual = 2.3879378e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045014e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545804e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045013e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545803e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5669979e-05, Final residual = 3.5413063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411982e-09, Final residual = 1.0336756e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045015e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545807e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045016e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545809e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716124e-05, Final residual = 1.32926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391529e-09, Final residual = 3.7683215e-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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045016e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545807e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045015e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060378e-06, Final residual = 5.2036785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132544e-09, Final residual = 6.6281415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045015e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545807e-18 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 = 0.1236045 0 0.250076 water fraction, min, max = 0.052744732 1.4045016e-18 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 = 0.12324129 0 0.250076 water fraction, min, max = 0.053107941 1.7545807e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458105e-06, Final residual = 5.2522727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587578e-09, Final residual = 1.1547668e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 145.77 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.10074547 max: 0.59716502 fluxAdjustedLocalCo inlet-based: CoInlet=0.013992433 -> dtInletScale=42.88032 fluxAdjustedLocalCo dtLocalScale=1.0047474, dtInletScale=42.88032 -> dtScale=1.0047474 deltaT = 23.930102 Time = 914.94 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.1915897e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 2.7349426e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.4295255e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.0292127e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057770498, Final residual = 3.2149714e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428081e-07, Final residual = 9.9726297e-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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.4988066e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1143506e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5182352e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1380887e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018069439, Final residual = 2.420999e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.418113e-08, Final residual = 5.9215247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.523489e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1444811e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5248511e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1461244e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073813382, Final residual = 3.7042111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7096493e-08, Final residual = 6.408354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5251828e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1465173e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252597e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030142909, Final residual = 1.5782503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786647e-08, Final residual = 3.4582627e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252803e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466359e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252857e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466425e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011811151, Final residual = 5.4977076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5007572e-09, Final residual = 1.0272487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252853e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466405e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252847e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466398e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986217e-05, Final residual = 5.0941253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972227e-09, Final residual = 1.1799441e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252854e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466414e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252858e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816825e-05, Final residual = 1.9184949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.924933e-09, Final residual = 4.4412079e-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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252856e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466412e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252854e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.146641e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489643e-06, Final residual = 6.9022504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9066558e-09, Final residual = 8.794538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252855e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466414e-18 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 = 0.1228767 0 0.250076 water fraction, min, max = 0.053472534 2.5252856e-18 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 = 0.1225121 0 0.250076 water fraction, min, max = 0.053837128 3.1466415e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009862e-06, Final residual = 6.5842235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866398e-09, Final residual = 1.4893934e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 148.48 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.10419063 max: 0.59764451 fluxAdjustedLocalCo inlet-based: CoInlet=0.014045771 -> dtInletScale=42.717484 fluxAdjustedLocalCo dtLocalScale=1.0039413, dtInletScale=42.717484 -> dtScale=1.0039413 deltaT = 24.021788 Time = 938.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 3.9202986e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 4.8797367e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.3353712e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.3917525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058117564, Final residual = 3.370518e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3998886e-07, Final residual = 9.7114568e-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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4543414e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5376217e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4871705e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5776304e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018321496, Final residual = 2.5213941e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187416e-08, Final residual = 6.0755278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4959276e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5882813e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4981673e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5909776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076092581, Final residual = 3.92663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317934e-08, Final residual = 6.6716373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4986823e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5915665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4987938e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5916979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031942118, Final residual = 2.1337517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337084e-08, Final residual = 3.7778282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988342e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917601e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988473e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001266489, Final residual = 7.6054782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6110677e-09, Final residual = 1.3085248e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988435e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917654e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988408e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917619e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2198121e-05, Final residual = 8.3962788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3952107e-09, Final residual = 1.8328695e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988435e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917683e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988451e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917703e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604555e-05, Final residual = 3.2555539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621033e-09, Final residual = 7.0410363e-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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.498844e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917677e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988433e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917668e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4473163e-06, Final residual = 9.9330071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9381406e-09, Final residual = 1.2798356e-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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988439e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917681e-18 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 = 0.12214611 0 0.250076 water fraction, min, max = 0.054203118 4.4988442e-18 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 = 0.12178012 0 0.250076 water fraction, min, max = 0.054569108 5.5917685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921431e-06, Final residual = 8.7756177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809651e-09, Final residual = 2.0175488e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 151.04 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.10773886 max: 0.598336 fluxAdjustedLocalCo inlet-based: CoInlet=0.014099586 -> dtInletScale=42.55444 fluxAdjustedLocalCo dtLocalScale=1.0027811, dtInletScale=42.55444 -> dtScale=1.0027811 deltaT = 24.083382 Time = 963.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 6.9474373e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 8.6240042e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.6632942e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.5046194e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005756205, Final residual = 2.2691452e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893831e-07, Final residual = 2.500491e-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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.8649225e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.7511516e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9195855e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8175898e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018405116, Final residual = 1.5319867e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298226e-07, Final residual = 8.6330326e-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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9337894e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8347197e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9373296e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8389686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076140054, Final residual = 7.4255505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4358703e-08, Final residual = 1.9205175e-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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9381951e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.840017e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9383968e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.840256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031123741, Final residual = 2.2094339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095031e-08, Final residual = 3.7726582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.938429e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.840284e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384329e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012519208, Final residual = 8.0439683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.04986e-09, Final residual = 1.3747515e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384375e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402971e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384393e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402992e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3023e-05, Final residual = 9.7240557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312107e-09, Final residual = 1.9777404e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384379e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.840296e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384372e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353461e-05, Final residual = 3.9332968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547971e-09, Final residual = 7.8600228e-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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384377e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402964e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.938438e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402967e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8460951e-06, Final residual = 1.6880091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136191e-09, Final residual = 3.3985556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384377e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402961e-18 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 = 0.12141319 0 0.250076 water fraction, min, max = 0.054936037 7.9384375e-18 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 = 0.12104627 0 0.250076 water fraction, min, max = 0.055302965 9.8402959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022734e-06, Final residual = 4.9648661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829898e-09, Final residual = 6.3727097e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 153.8 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.11147752 max: 0.59768546 fluxAdjustedLocalCo inlet-based: CoInlet=0.014135739 -> dtInletScale=42.445605 fluxAdjustedLocalCo dtLocalScale=1.0038725, dtInletScale=42.445605 -> dtScale=1.0038725 deltaT = 24.176488 Time = 987.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.2196036e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.5102235e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3422328e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.6607061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059361498, Final residual = 2.6815572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060881e-07, Final residual = 5.3545633e-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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671312 1.3762267e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7021617e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671312 1.3852954e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7131572e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018865538, Final residual = 1.7665507e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637826e-07, Final residual = 4.0551764e-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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3876307e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7159809e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3882073e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7166717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077938615, Final residual = 3.4376121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440556e-08, Final residual = 5.4816565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883384e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168234e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883666e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034375449, Final residual = 2.3374151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374118e-08, Final residual = 3.873289e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883752e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168691e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883776e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013872708, Final residual = 8.5491751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5580508e-09, Final residual = 1.4486576e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883767e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168696e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883761e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168688e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9110316e-05, Final residual = 3.6604718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721824e-09, Final residual = 6.269495e-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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883767e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168702e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.388377e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168706e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845962e-05, Final residual = 4.2291475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2469883e-09, Final residual = 8.0822837e-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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883767e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168699e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883766e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087648e-05, Final residual = 1.8581056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860012e-09, Final residual = 3.5946035e-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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883767e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168701e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883768e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.7168702e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720066e-06, Final residual = 5.9225752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9421227e-09, Final residual = 7.7301849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883767e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.71687e-17 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 = 0.12067792 0 0.250076 water fraction, min, max = 0.055671313 1.3883767e-17 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 = 0.12030957 0 0.250076 water fraction, min, max = 0.05603966 1.71687e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642464e-06, Final residual = 4.8266169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536764e-09, Final residual = 1.316219e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 157.25 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.11507531 max: 0.59845994 fluxAdjustedLocalCo inlet-based: CoInlet=0.014190388 -> dtInletScale=42.282143 fluxAdjustedLocalCo dtLocalScale=1.0025734, dtInletScale=42.282143 -> dtScale=1.0025734 deltaT = 24.207724 Time = 1011.43 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.1217392e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.6197732e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.3289598e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.8733333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059476146, Final residual = 2.8666258e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929531e-07, Final residual = 7.5557761e-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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.3854017e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9420096e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4001927e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9598943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019112972, Final residual = 1.8937303e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906422e-07, Final residual = 8.4298799e-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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4039213e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9643818e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4048232e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9654595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081250825, Final residual = 6.6426904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528557e-08, Final residual = 2.9637948e-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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050295e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657022e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050743e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035894765, Final residual = 1.4684697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686256e-08, Final residual = 2.2345489e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050852e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657692e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050879e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001472307, Final residual = 1.4046692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053579e-08, Final residual = 2.82915e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050887e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657735e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050889e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657737e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3203596e-05, Final residual = 5.7237253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236084e-09, Final residual = 1.1891099e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050888e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657733e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050887e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594379e-05, Final residual = 2.2093455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254971e-09, Final residual = 4.5564528e-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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050889e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657736e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050889e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657736e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888358e-05, Final residual = 9.6856254e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459908e-10, Final residual = 2.1232124e-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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050888e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657734e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050887e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1414727e-06, Final residual = 8.0546008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578611e-09, Final residual = 1.9519347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050888e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657734e-17 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 = 0.11994075 0 0.250076 water fraction, min, max = 0.056408483 2.4050888e-17 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 = 0.11957193 0 0.250076 water fraction, min, max = 0.056777306 2.9657735e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416652e-06, Final residual = 3.6720789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807692e-09, Final residual = 8.6868372e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 161.2 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.11866353 max: 0.59753507 fluxAdjustedLocalCo inlet-based: CoInlet=0.014208721 -> dtInletScale=42.227585 fluxAdjustedLocalCo dtLocalScale=1.0041252, dtInletScale=42.227585 -> dtScale=1.0041252 deltaT = 24.30204 Time = 1035.73 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 3.6566731e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 4.5045888e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.0054705e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 4.9304038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058739774, Final residual = 4.6585184e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025261e-07, Final residual = 3.6362823e-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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.0989743e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0438414e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1230907e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0729363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019347386, Final residual = 8.0839056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690472e-08, Final residual = 4.2080468e-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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1290985e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0801689e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1305346e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0818817e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081475062, Final residual = 2.9759048e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810172e-08, Final residual = 5.3190277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1308525e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0822493e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.130919e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035003821, Final residual = 1.3619302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616777e-08, Final residual = 2.3176895e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309337e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823457e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309371e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014586739, Final residual = 5.0730477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791776e-09, Final residual = 8.7528455e-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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309369e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823487e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309366e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238356e-05, Final residual = 6.8952615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9013795e-09, Final residual = 1.213898e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309367e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823486e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309369e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823489e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448138e-05, Final residual = 2.8167675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263446e-09, Final residual = 4.8535792e-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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309366e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823483e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309364e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.082348e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079296e-05, Final residual = 1.2774938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906493e-09, Final residual = 2.2383828e-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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309365e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823483e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309366e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104321e-06, Final residual = 4.4970943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077765e-09, Final residual = 5.3705733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309365e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823482e-17 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 = 0.11920167 0 0.250076 water fraction, min, max = 0.057147566 4.1309365e-17 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 = 0.11883141 0 0.250076 water fraction, min, max = 0.057517826 5.0823481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338854e-06, Final residual = 5.5078959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.512257e-09, Final residual = 9.4425255e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 164.31 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.12290039 max: 0.59829227 fluxAdjustedLocalCo inlet-based: CoInlet=0.01426408 -> dtInletScale=42.063701 fluxAdjustedLocalCo dtLocalScale=1.0028543, dtInletScale=42.063701 -> dtScale=1.0028543 deltaT = 24.365409 Time = 1060.1 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 6.2505486e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 7.6806431e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 6.8315269e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.3881469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061739354, Final residual = 5.9817168e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0402637e-07, Final residual = 8.0872602e-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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 6.9848579e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.5737961e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0237857e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6206492e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002030523, Final residual = 7.7554231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400537e-08, Final residual = 2.8007455e-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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0333138e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6320822e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0355529e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6347469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086284844, Final residual = 4.0326373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400308e-08, Final residual = 7.1059223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846018 0 0.250076 water fraction, min, max = 0.057889052 7.0360328e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6352937e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889052 7.0361296e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354068e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040615905, Final residual = 1.9035209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034232e-08, Final residual = 3.3733125e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361554e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354431e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361625e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017023612, Final residual = 7.9901354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961031e-09, Final residual = 1.3888966e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361594e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354437e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361574e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6272789e-05, Final residual = 3.7423109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460762e-09, Final residual = 6.52978e-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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.036159e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354451e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361601e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338961e-05, Final residual = 5.8919983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041873e-09, Final residual = 8.3164951e-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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361592e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354442e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361585e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708149e-05, Final residual = 2.9049267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9131896e-09, Final residual = 4.0322944e-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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361588e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354442e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361591e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0749098e-06, Final residual = 7.4874261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4939533e-09, Final residual = 9.7408178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361589e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354441e-17 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 = 0.11846018 0 0.250076 water fraction, min, max = 0.057889051 7.0361587e-17 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 = 0.11808895 0 0.250076 water fraction, min, max = 0.058260277 8.6354439e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036756e-06, Final residual = 3.6372875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.651618e-09, Final residual = 4.7036403e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 167.43 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.12671436 max: 0.59863152 fluxAdjustedLocalCo inlet-based: CoInlet=0.014301275 -> dtInletScale=41.954302 fluxAdjustedLocalCo dtLocalScale=1.002286, dtInletScale=41.954302 -> dtScale=1.002286 deltaT = 24.397259 Time = 1084.49 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.0591807e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.298037e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1549195e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.414319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060677605, Final residual = 5.7337554e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7895511e-07, Final residual = 1.3853688e-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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.179763e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4443322e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 -7.379949e-10 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4517776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020768656, Final residual = 6.9932527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9791549e-08, Final residual = 7.75666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1874487e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003698 1.4535481e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1877902e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003698 1.4539536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008952577, Final residual = 3.1596505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.165486e-08, Final residual = 6.1947082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878686e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540484e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878857e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040859213, Final residual = 2.1145942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.114991e-08, Final residual = 3.7664076e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878873e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540689e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878873e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017658466, Final residual = 8.4277754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338649e-09, Final residual = 1.4914495e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878881e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540704e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878884e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639368e-05, Final residual = 3.9686144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744416e-09, Final residual = 7.0833385e-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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.187888e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.45407e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878879e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467926e-05, Final residual = 7.3222242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315362e-09, Final residual = 7.2602092e-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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.187888e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540702e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.1878881e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.4540702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375586e-05, Final residual = 3.2878246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970114e-09, Final residual = 3.2970307e-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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.187888e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.45407e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.187888e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.45407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875796e-06, Final residual = 7.3822074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.385629e-09, Final residual = 9.9135869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.187888e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.45407e-16 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 = 0.11771724 0 0.250076 water fraction, min, max = 0.058631988 1.187888e-16 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 = 0.11734553 0 0.250076 water fraction, min, max = 0.059003699 1.45407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984044e-06, Final residual = 3.4478336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512396e-09, Final residual = 4.6065741e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 170.53 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.13082433 max: 0.59832436 fluxAdjustedLocalCo inlet-based: CoInlet=0.014319969 -> dtInletScale=41.899532 fluxAdjustedLocalCo dtLocalScale=1.0028006, dtInletScale=41.899532 -> dtScale=1.0028006 deltaT = 24.461294 Time = 1108.96 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.7792647e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.1753678e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9361375e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.3654606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061660026, Final residual = 4.0510898e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929118e-07, Final residual = 3.08021e-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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 -1.5308031e-07 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 -8.9432522e-08 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9860309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4255039e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021003079, Final residual = 2.0091482e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0042438e-07, Final residual = 3.9180763e-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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9883975e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.428361e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9889447e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4290102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088668569, Final residual = 4.3686588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775236e-08, Final residual = 1.8508788e-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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890444e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291099e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890604e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042686497, Final residual = 2.5555164e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555181e-08, Final residual = 4.5266664e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890738e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291533e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890792e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018820259, Final residual = 1.0052658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057528e-08, Final residual = 1.7721673e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890755e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.429151e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890734e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663072e-05, Final residual = 4.6461691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6472896e-09, Final residual = 7.9387906e-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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890756e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291534e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890767e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0457924e-05, Final residual = 8.8813336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8842599e-09, Final residual = 8.3844343e-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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890757e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291524e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890751e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565106e-05, Final residual = 3.9936087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011587e-09, Final residual = 3.8177489e-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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890757e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.429153e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.989076e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7695314e-06, Final residual = 9.8785116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8808946e-09, Final residual = 1.3651352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890757e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291527e-16 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 = 0.11697285 0 0.250076 water fraction, min, max = 0.059376385 1.9890755e-16 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 = 0.11660016 0 0.250076 water fraction, min, max = 0.059749071 2.4291525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119254e-06, Final residual = 4.605185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063007e-09, Final residual = 6.306242e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 173.39 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.13518152 max: 0.59874902 fluxAdjustedLocalCo inlet-based: CoInlet=0.014357554 -> dtInletScale=41.789847 fluxAdjustedLocalCo dtLocalScale=1.0020893, dtInletScale=41.789847 -> dtScale=1.0020893 deltaT = 24.49348 Time = 1133.45 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 2.9648617e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 3.6157412e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.2193107e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 3.9233135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064326933, Final residual = 2.5697258e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966836e-07, Final residual = 2.5742795e-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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.2832155e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0001253e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.2986572e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0185814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021717104, Final residual = 1.1422319e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392528e-07, Final residual = 2.2323673e-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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3022949e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0229506e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3031202e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0239279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096381732, Final residual = 7.9482129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650877e-08, Final residual = 2.8796208e-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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3032859e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241113e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033169e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049258342, Final residual = 2.403575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037093e-08, Final residual = 6.169758e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.303328e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241651e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033318e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021804446, Final residual = 1.5850729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.586283e-08, Final residual = 3.9278166e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.303331e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241671e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033303e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001048746, Final residual = 6.6577371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6599891e-09, Final residual = 1.6498515e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.303331e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241678e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033314e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241683e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149429e-05, Final residual = 9.4866286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.484323e-09, Final residual = 2.4497884e-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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033312e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241679e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.303331e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.420571e-05, Final residual = 4.2064158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113554e-09, Final residual = 1.2329827e-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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033311e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241678e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033311e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746493e-05, Final residual = 8.5404807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5399892e-09, Final residual = 1.2386557e-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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033311e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241678e-16 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 = 0.11622698 0 0.250076 water fraction, min, max = 0.060122248 3.3033311e-16 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 = 0.11585381 0 0.250076 water fraction, min, max = 0.060495425 4.0241678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2299197e-06, Final residual = 3.8718541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8720701e-09, Final residual = 5.4670142e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.51 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.13930953 max: 0.5987603 fluxAdjustedLocalCo inlet-based: CoInlet=0.014376446 -> dtInletScale=41.734933 fluxAdjustedLocalCo dtLocalScale=1.0020704, dtInletScale=41.734933 -> dtScale=1.0020704 deltaT = 24.525793 Time = 1157.97 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 4.8994991e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 5.9604224e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.3089955e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.4542329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061752111, Final residual = 4.3959281e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431571e-07, Final residual = 3.8001498e-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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4100789e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.5753621e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4340946e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6040024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021938709, Final residual = 8.6947714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6714062e-08, Final residual = 3.4996258e-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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4397574e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6108694e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4410443e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6123925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096348455, Final residual = 7.6222262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6382567e-08, Final residual = 4.5420052e-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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4412631e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6125984e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4412943e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045779711, Final residual = 4.3695984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683028e-08, Final residual = 7.4261035e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6127077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020657869, Final residual = 1.8973336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987211e-08, Final residual = 3.1562197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413277e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126847e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413226e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010219987, Final residual = 8.8662331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8704471e-09, Final residual = 2.7915592e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413287e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126921e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413318e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183625e-05, Final residual = 3.6605918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701441e-09, Final residual = 1.1715745e-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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413283e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.612688e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413265e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679869e-05, Final residual = 1.5207283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397313e-09, Final residual = 4.8429073e-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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413284e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126902e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413294e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208674e-05, Final residual = 4.3446825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581207e-09, Final residual = 7.04199e-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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413283e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.612689e-16 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 = 0.11548014 0 0.250076 water fraction, min, max = 0.060869094 5.4413278e-16 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 = 0.11510647 0 0.250076 water fraction, min, max = 0.061242763 6.6126884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5896561e-06, Final residual = 6.3512864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.357251e-09, Final residual = 1.0005672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.81 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.1440575 max: 0.59863531 fluxAdjustedLocalCo inlet-based: CoInlet=0.014395412 -> dtInletScale=41.679946 fluxAdjustedLocalCo dtLocalScale=1.0022797, dtInletScale=41.679946 -> dtScale=1.0022797 deltaT = 24.558234 Time = 1182.53 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.0317225e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 9.7475599e-16 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.6857705e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0534459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.006496248, Final residual = 3.6925787e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343803e-07, Final residual = 7.1759578e-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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.844929e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0724965e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8822138e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.076934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022862706, Final residual = 2.2345734e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276494e-07, Final residual = 2.9985614e-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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.890798e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0779664e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8927069e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0781918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010038511, Final residual = 2.9488018e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563657e-08, Final residual = 4.5455151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8930551e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782276e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931125e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052356293, Final residual = 4.6059716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051394e-08, Final residual = 2.634166e-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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931632e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782437e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931835e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024052386, Final residual = 1.6938141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949584e-08, Final residual = 5.0933265e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931703e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782431e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931632e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001212853, Final residual = 7.3056908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098646e-09, Final residual = 2.316713e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931719e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782441e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931762e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917906e-05, Final residual = 3.246504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523082e-09, Final residual = 1.0173435e-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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.893172e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782437e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931699e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197366e-05, Final residual = 6.6606982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662226e-09, Final residual = 1.3423492e-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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931723e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.078244e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931734e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086178e-05, Final residual = 3.1545977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.159977e-09, Final residual = 6.6758726e-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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931721e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782438e-15 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 = 0.11473231 0 0.250076 water fraction, min, max = 0.061616926 8.8931715e-16 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 = 0.11435814 0 0.250076 water fraction, min, max = 0.06199109 1.0782438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990918e-06, Final residual = 5.4127975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194254e-09, Final residual = 7.8780736e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.93 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.14842485 max: 0.63174803 fluxAdjustedLocalCo inlet-based: CoInlet=0.014414454 -> dtInletScale=41.624887 fluxAdjustedLocalCo dtLocalScale=0.94974574, dtInletScale=41.624887 -> dtScale=0.94974574 deltaT = 23.3226 Time = 1205.86 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.2948179e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.5537902e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.3876961e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6643302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061410813, Final residual = 6.1043482e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.168851e-07, Final residual = 1.3653691e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 -5.3479922e-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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6890209e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4131047e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6943515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002131836, Final residual = 1.5812452e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769181e-07, Final residual = 6.8060623e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4140903e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6955426e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4142986e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6957868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092769959, Final residual = 8.5919865e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098077e-08, Final residual = 2.9185167e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143302e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958146e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143339e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045111504, Final residual = 4.354624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3538948e-08, Final residual = 2.8227638e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143386e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958279e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143405e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019926594, Final residual = 1.6390187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397422e-08, Final residual = 3.7550746e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.414339e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958266e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143382e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512021e-05, Final residual = 5.2644996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687683e-09, Final residual = 1.2922223e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143393e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958281e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143398e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463602e-05, Final residual = 5.4225422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237727e-09, Final residual = 1.3459585e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143392e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958274e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.414339e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491433e-05, Final residual = 1.911253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247706e-09, Final residual = 4.4273529e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143392e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958277e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143394e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039079e-05, Final residual = 4.7693284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737511e-09, Final residual = 7.7850073e-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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143392e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958276e-15 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 = 0.1140028 0 0.250076 water fraction, min, max = 0.062346427 1.4143392e-15 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 = 0.11364747 0 0.250076 water fraction, min, max = 0.062701765 1.6958275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.899263e-06, Final residual = 2.200968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138796e-09, Final residual = 3.3231565e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 185.96 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.14492997 max: 0.62125929 fluxAdjustedLocalCo inlet-based: CoInlet=0.013689198 -> dtInletScale=43.830179 fluxAdjustedLocalCo dtLocalScale=0.96578033, dtInletScale=43.830179 -> dtScale=0.96578033 deltaT = 22.500783 Time = 1228.36 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.0200798e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.4047601e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1519018e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.5604501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059444689, Final residual = 4.3220451e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680492e-07, Final residual = 8.3492253e-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 = 0.11330465 0 0.250076 water fraction, min, max = 0.063044581 2.1799646e-15 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 = 0.11296183 0 0.250076 water fraction, min, max = 0.063387398 2.5934274e-15 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 = 0.11330465 0 0.250076 water fraction, min, max = 0.063044581 2.185726e-15 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 = 0.11296183 0 0.250076 water fraction, min, max = 0.063387398 2.6001679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019988775, Final residual = 1.6464882e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418511e-07, Final residual = 4.9704008e-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 = 0.11330465 0 0.250076 water fraction, min, max = 0.063044581 2.1869272e-15 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 = 0.11296183 0 0.250076 water fraction, min, max = 0.063387398 2.6016202e-15 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 = 0.11330465 0 0.250076 water fraction, min, max = 0.063044581 2.1871708e-15 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 = 0.11296183 0 0.250076 water fraction, min, max = 0.063387398 2.6019043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084248844, Final residual = 5.7624278e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734377e-08, Final residual = 9.1790739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330465 0 0.250076 water fraction, min, max = 0.063044581 2.1871888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296183 0 0.250076 water fraction, min, max = 0.063387398 2.6018996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330465 0 0.250076 water fraction, min, max = 0.063044581 2.187186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296183 0 0.250076 water fraction, min, max = 0.063387398 2.6018958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040203892, Final residual = 3.9477406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9469368e-08, Final residual = 8.0783019e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872019e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019293e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872084e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017798084, Final residual = 1.2228347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239521e-08, Final residual = 2.3418569e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872021e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019228e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1871993e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4642313e-05, Final residual = 6.6635678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6812675e-09, Final residual = 1.7454847e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872027e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019271e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872042e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922103e-05, Final residual = 2.7840294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961903e-09, Final residual = 7.5022548e-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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872025e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.601925e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872018e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250024e-05, Final residual = 1.4212896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312306e-09, Final residual = 3.9297264e-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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872027e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019261e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.187203e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2190083e-06, Final residual = 5.8839064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8959305e-09, Final residual = 9.1648118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872026e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019256e-15 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 = 0.11330465 0 0.25007599 water fraction, min, max = 0.063044581 2.1872024e-15 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 = 0.11296183 0 0.25007599 water fraction, min, max = 0.063387398 2.6019253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228232e-06, Final residual = 2.9787953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881823e-09, Final residual = 4.7827012e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 188.86 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.14376835 max: 0.5974278 fluxAdjustedLocalCo inlet-based: CoInlet=0.013206833 -> dtInletScale=45.431029 fluxAdjustedLocalCo dtLocalScale=1.0043055, dtInletScale=45.431029 -> dtScale=1.0043055 deltaT = 22.583203 Time = 1250.94 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.0890719e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.6440649e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.268431e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.8537443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061103485, Final residual = 3.3915775e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286923e-07, Final residual = 7.9043001e-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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 -1.372374e-10 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075542 3.8945559e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3102106e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075542 3.9021912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020349609, Final residual = 9.8098411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7796687e-08, Final residual = 3.396613e-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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3114675e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075542 3.9036996e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117021e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075542 3.9039695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086438623, Final residual = 8.4085295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255367e-08, Final residual = 3.0332147e-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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117301e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075542 3.9039899e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117315e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075542 3.9039914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041712488, Final residual = 1.9614555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.961426e-08, Final residual = 3.2675414e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117349e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039986e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117367e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9040006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018000608, Final residual = 6.1728581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1896966e-09, Final residual = 1.1692711e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117353e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039974e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117345e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3926382e-05, Final residual = 8.400473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4024379e-09, Final residual = 2.3761483e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117351e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039978e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117354e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7327074e-05, Final residual = 3.5152198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267487e-09, Final residual = 9.9141554e-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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.3117351e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039975e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.311735e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933673e-05, Final residual = 1.6493568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687849e-09, Final residual = 4.5112313e-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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.311735e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039975e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.311735e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921127e-06, Final residual = 7.3824386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835723e-09, Final residual = 1.116552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.311735e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039974e-15 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 = 0.11261776 0 0.250076 water fraction, min, max = 0.06373147 3.311735e-15 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 = 0.11227369 0 0.250076 water fraction, min, max = 0.064075543 3.9039974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649276e-06, Final residual = 3.7968182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998319e-09, Final residual = 5.9540897e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 191.76 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.14803638 max: 0.59600425 fluxAdjustedLocalCo inlet-based: CoInlet=0.013255209 -> dtInletScale=45.265222 fluxAdjustedLocalCo dtLocalScale=1.0067042, dtInletScale=45.265222 -> dtScale=1.0067042 deltaT = 22.722092 Time = 1273.66 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.6032538e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.4239632e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.8665897e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.7314816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061053525, Final residual = 2.8641246e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960049e-07, Final residual = 1.4523561e-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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9179039e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.7910504e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9274815e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8021193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020626756, Final residual = 1.3968107e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924328e-07, Final residual = 5.0452404e-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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9293553e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8044176e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297162e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088509888, Final residual = 5.6596215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6717379e-08, Final residual = 2.6350009e-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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297284e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048014e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297194e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8047906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043448403, Final residual = 3.9402843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399995e-08, Final residual = 7.0618838e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297386e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048321e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297468e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019330248, Final residual = 1.5469636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480945e-08, Final residual = 2.7730097e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297392e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048246e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.929736e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.804821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2174312e-05, Final residual = 6.3027289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3092668e-09, Final residual = 1.1625286e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297394e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048282e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297405e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253856e-05, Final residual = 7.1264332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376879e-09, Final residual = 1.413274e-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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297387e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048258e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297381e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.804825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968144e-05, Final residual = 4.4900425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925556e-09, Final residual = 1.219349e-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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297389e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048268e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297392e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077106e-05, Final residual = 2.3875903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983578e-09, Final residual = 6.5191807e-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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297389e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048264e-15 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 = 0.1119275 0 0.250076 water fraction, min, max = 0.064421731 4.9297387e-15 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 = 0.11158131 0 0.250076 water fraction, min, max = 0.064767919 5.8048262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784188e-06, Final residual = 5.1907848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904009e-09, Final residual = 7.388789e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 194.39 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.15293325 max: 0.60713484 fluxAdjustedLocalCo inlet-based: CoInlet=0.01333673 -> dtInletScale=44.98854 fluxAdjustedLocalCo dtLocalScale=0.98824835, dtInletScale=44.98854 -> dtScale=0.98824835 deltaT = 22.445667 Time = 1296.11 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 6.8180884e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.0028771e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.1892701e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.4347799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060464319, Final residual = 2.4358712e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.463669e-07, Final residual = 8.5550314e-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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2596852e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5163648e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2724965e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5311271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020299246, Final residual = 1.6983402e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926844e-07, Final residual = 6.1005548e-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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2748588e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5339526e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2752936e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.534453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000865803, Final residual = 7.272967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2882694e-08, Final residual = 2.4348444e-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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753644e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345287e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753731e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041107878, Final residual = 2.2788681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786814e-08, Final residual = 5.5376078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753795e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345513e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753831e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017987782, Final residual = 9.3124116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240587e-09, Final residual = 2.2742597e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753864e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345613e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753871e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5083459e-05, Final residual = 3.9025486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094477e-09, Final residual = 9.8467578e-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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753836e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345549e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753823e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.806872e-05, Final residual = 4.4811347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4937502e-09, Final residual = 8.4892712e-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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.275385e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345591e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.275386e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.93353e-05, Final residual = 9.1538752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1571304e-09, Final residual = 2.2755998e-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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.275384e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345561e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753834e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2781636e-06, Final residual = 4.4221543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.424226e-09, Final residual = 1.111041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.2753846e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345579e-15 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 = 0.11123934 0 0.25007599 water fraction, min, max = 0.065109896 7.275385e-15 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 = 0.11089736 0 0.25007599 water fraction, min, max = 0.065451873 8.5345584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8520155e-06, Final residual = 8.7186387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238653e-09, Final residual = 1.2581067e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 197.17 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.15500315 max: 0.60421118 fluxAdjustedLocalCo inlet-based: CoInlet=0.013174482 -> dtInletScale=45.542586 fluxAdjustedLocalCo dtLocalScale=0.99303029, dtInletScale=45.542586 -> dtScale=0.99303029 deltaT = 22.282821 Time = 1318.39 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 = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 9.9944463e-15 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 = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.1696554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0517835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2303907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061252943, Final residual = 2.8419895e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743877e-07, Final residual = 9.8823797e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.061466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2415551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0631866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2435333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002029733, Final residual = 1.1917309e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877044e-07, Final residual = 2.9900278e-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 = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2439465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088254696, Final residual = 7.2608057e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769586e-08, Final residual = 1.8243949e-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 = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004337011, Final residual = 3.5021326e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012743e-08, Final residual = 7.2856493e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.244022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018840492, Final residual = 1.3714327e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.372538e-08, Final residual = 2.8990585e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8197274e-05, Final residual = 5.805429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185319e-09, Final residual = 1.2582925e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199676e-05, Final residual = 5.393404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.396582e-09, Final residual = 1.0726021e-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 = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.063587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947028e-05, Final residual = 5.9379578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9438263e-09, Final residual = 1.4569869e-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 = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.0635869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5817922e-06, Final residual = 4.8129851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8208731e-09, Final residual = 1.2122013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.063587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055786 0 0.25007599 water fraction, min, max = 0.065791368 1.063587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021837 0 0.25007599 water fraction, min, max = 0.066130864 1.2440204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0375401e-06, Final residual = 8.6411988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468186e-09, Final residual = 1.2995017e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 199.91 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.15754234 max: 0.5980359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0130789 -> dtInletScale=45.875419 fluxAdjustedLocalCo dtLocalScale=1.0032843, dtInletScale=45.875419 -> dtScale=1.0032843 deltaT = 22.336905 Time = 1340.73 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 = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.4546614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.6999067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5293828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.7865053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00600288, Final residual = 5.5086546e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728984e-07, Final residual = 2.9152215e-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 = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5430838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8023035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5455005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8050803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020289034, Final residual = 1.7826541e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765018e-07, Final residual = 7.7499159e-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 = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5459769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8056842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085403779, Final residual = 4.323733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327631e-08, Final residual = 6.6392673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.805768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039740793, Final residual = 3.2475349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470042e-08, Final residual = 5.6622772e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017552302, Final residual = 1.2439091e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451027e-08, Final residual = 2.2307491e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3719955e-05, Final residual = 5.3791632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3829206e-09, Final residual = 1.0102962e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.546072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792951e-05, Final residual = 9.8958611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015211e-09, Final residual = 2.6179161e-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 = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9386812e-05, Final residual = 4.5824346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889812e-09, Final residual = 1.1776239e-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 = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4566635e-06, Final residual = 4.5006822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084787e-09, Final residual = 1.0706726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987805 0 0.25007599 water fraction, min, max = 0.066471184 1.5460716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10953773 0 0.25007599 water fraction, min, max = 0.066811504 1.8057812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118402e-06, Final residual = 7.3540135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3657056e-09, Final residual = 1.2114482e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 202.98 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.16187327 max: 0.59922801 fluxAdjustedLocalCo inlet-based: CoInlet=0.013110645 -> dtInletScale=45.76434 fluxAdjustedLocalCo dtLocalScale=1.0012883, dtInletScale=45.76434 -> dtScale=1.0012883 deltaT = 22.364079 Time = 1363.09 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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.1081997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.4597767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2142722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.5825478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061382181, Final residual = 4.3546793e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069631e-07, Final residual = 5.1206925e-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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2335003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6046846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2368618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6085444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020344726, Final residual = 1.0616366e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577549e-07, Final residual = 3.6656089e-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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2374953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.609328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084883277, Final residual = 4.5727568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5829689e-08, Final residual = 1.4159779e-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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040848821, Final residual = 1.7098313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090044e-08, Final residual = 2.5853222e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001780395, Final residual = 6.3827979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3900129e-09, Final residual = 1.0033917e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3889952e-05, Final residual = 3.3511072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595016e-09, Final residual = 5.383576e-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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450425e-05, Final residual = 7.6392332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485814e-09, Final residual = 1.8504761e-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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.609483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140082e-05, Final residual = 3.8475643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8583479e-09, Final residual = 9.9108227e-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 = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605794e-06, Final residual = 7.1023725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1241523e-09, Final residual = 1.0196484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919699 0 0.25007599 water fraction, min, max = 0.067152237 2.2376343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885626 0 0.25007599 water fraction, min, max = 0.067492971 2.6094829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173037e-06, Final residual = 3.3000711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303196e-09, Final residual = 5.1521014e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 205.91 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.16570804 max: 0.67479682 fluxAdjustedLocalCo inlet-based: CoInlet=0.013126594 -> dtInletScale=45.708733 fluxAdjustedLocalCo dtLocalScale=0.88915653, dtInletScale=45.708733 -> dtScale=0.88915653 deltaT = 19.871114 Time = 1382.96 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 = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 2.9931961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.4317058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1103911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5651312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054440749, Final residual = 3.8164174e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552994e-07, Final residual = 4.10973e-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 = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1287368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5858773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1315146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5890194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016594231, Final residual = 1.3338875e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303499e-07, Final residual = 4.91125e-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 = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1320196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5896753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065375212, Final residual = 2.6760772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6804914e-08, Final residual = 6.5482514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027875858, Final residual = 2.2100026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094617e-08, Final residual = 4.9020558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010965388, Final residual = 7.0151666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0163204e-09, Final residual = 1.5724769e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510451e-05, Final residual = 7.2171047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2239596e-09, Final residual = 1.58096e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166413e-05, Final residual = 2.6717033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810729e-09, Final residual = 6.855872e-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 = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.132107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9529766e-06, Final residual = 5.0330777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551136e-09, Final residual = 7.803977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.589761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855351 0 0.25007599 water fraction, min, max = 0.067795723 3.1321072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825076 0 0.25007599 water fraction, min, max = 0.068098474 3.5897611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529295e-06, Final residual = 5.8091379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8158356e-09, Final residual = 9.7989568e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 208.47 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.15011698 max: 0.67258305 fluxAdjustedLocalCo inlet-based: CoInlet=0.011663348 -> dtInletScale=51.443203 fluxAdjustedLocalCo dtLocalScale=0.89208314, dtInletScale=51.443203 -> dtScale=0.89208314 deltaT = 17.720809 Time = 1400.68 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 = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.0558305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.5807011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.1806474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7208099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047216435, Final residual = 4.0473199e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0839938e-07, Final residual = 2.0017482e-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 = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.1977544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7399437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2000267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7424813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013580201, Final residual = 5.7835326e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7707366e-08, Final residual = 6.0636574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.200433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2005054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7431182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005126726, Final residual = 4.1385335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430627e-08, Final residual = 6.9153282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2004846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.200477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.743058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017545666, Final residual = 6.8722931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8702594e-09, Final residual = 1.7078766e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2004893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.743084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.200493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.078686e-05, Final residual = 7.2109825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204293e-09, Final residual = 8.9789358e-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 = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.200489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2004878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692418e-05, Final residual = 2.5486639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656092e-09, Final residual = 3.2545204e-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 = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.200489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2004894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8869247e-06, Final residual = 4.6870965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134244e-09, Final residual = 5.9914687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.200489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798077 0 0.25007598 water fraction, min, max = 0.068368464 4.2004889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771078 0 0.25007598 water fraction, min, max = 0.068638454 4.7430803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186939e-06, Final residual = 5.4146294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242697e-09, Final residual = 9.3826437e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 210.97 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.13629765 max: 0.66561391 fluxAdjustedLocalCo inlet-based: CoInlet=0.010401228 -> dtInletScale=57.685499 fluxAdjustedLocalCo dtLocalScale=0.90142347, dtInletScale=57.685499 -> dtScale=0.90142347 deltaT = 15.961077 Time = 1416.64 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 = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.2931608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 5.9052722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4240326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0504938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043528654, Final residual = 3.7201844e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502169e-07, Final residual = 7.3810495e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4399082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0680563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4417821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.070127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011139367, Final residual = 4.487547e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808974e-08, Final residual = 5.2870589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4420876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.070602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039199926, Final residual = 2.2591962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610373e-08, Final residual = 3.5210147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.442135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.442133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012040369, Final residual = 3.1005342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225863e-09, Final residual = 6.5273459e-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 = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0706005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9213141e-05, Final residual = 3.9893091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962348e-09, Final residual = 4.8088017e-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 = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.009831e-05, Final residual = 9.7687643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883306e-09, Final residual = 1.0944395e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943023e-06, Final residual = 5.8732705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.881341e-09, Final residual = 1.300018e-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 = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074676 0 0.25007597 water fraction, min, max = 0.068881633 5.4421371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722442 0 0.25007597 water fraction, min, max = 0.069124812 6.0705966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827753e-06, Final residual = 2.4298662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.441003e-09, Final residual = 4.932454e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 213.35 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.12448305 max: 0.61840359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093683531 -> dtInletScale=64.045408 fluxAdjustedLocalCo dtLocalScale=0.97024016, dtInletScale=64.045408 -> dtScale=0.97024016 deltaT = 15.475364 Time = 1432.12 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 = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.7483801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.4997919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9034321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6712411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042386886, Final residual = 3.6819955e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103315e-07, Final residual = 7.4230593e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9214289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6910084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9234661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6932528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010438472, Final residual = 2.4567502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.452779e-08, Final residual = 5.1742071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.693795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037402246, Final residual = 1.6671475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.668281e-08, Final residual = 2.1071697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011173459, Final residual = 1.0347881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.034807e-08, Final residual = 1.3186181e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.473506e-05, Final residual = 3.5895271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014408e-09, Final residual = 5.1585338e-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 = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.923859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.693783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.056698e-06, Final residual = 8.4516825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775989e-09, Final residual = 9.3173307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698864 0 0.25007597 water fraction, min, max = 0.069360591 6.9238595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10675286 0 0.25007597 water fraction, min, max = 0.06959637 7.6937839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653211e-06, Final residual = 4.1251035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315674e-09, Final residual = 9.330119e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 215.54 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.1224105 max: 0.61272473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090832637 -> dtInletScale=66.055552 fluxAdjustedLocalCo dtLocalScale=0.97923255, dtInletScale=66.055552 -> dtScale=0.97923255 deltaT = 15.142285 Time = 1447.26 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 = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.5286814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.4517911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7142002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6564164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004094748, Final residual = 3.3869644e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124171e-07, Final residual = 9.4576417e-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 = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7350637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6792253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7373558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6817454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010108914, Final residual = 1.7406893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378549e-08, Final residual = 2.3991842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7377769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.737847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6824443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035303088, Final residual = 1.0445973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459416e-08, Final residual = 2.9725525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.73782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4291139e-05, Final residual = 6.7229508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301033e-09, Final residual = 8.4890346e-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 = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445429e-05, Final residual = 2.6577382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685323e-09, Final residual = 4.1064197e-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 = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7186395e-06, Final residual = 7.1157387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404387e-09, Final residual = 7.7786732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652216 0 0.25007597 water fraction, min, max = 0.069827075 8.7378237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629145 0 0.25007597 water fraction, min, max = 0.070057779 9.6823949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418209e-06, Final residual = 2.7921235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969139e-09, Final residual = 6.5900503e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 217.77 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.1214296 max: 0.61071561 fluxAdjustedLocalCo inlet-based: CoInlet=0.008887763 -> dtInletScale=67.508551 fluxAdjustedLocalCo dtLocalScale=0.98245401, dtInletScale=67.508551 -> dtScale=0.98245401 deltaT = 14.871227 Time = 1462.13 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 = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0707745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.1838899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.093002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2083562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040298994, Final residual = 2.9966022e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188978e-07, Final residual = 6.1669305e-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 = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0954613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2110575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.21135e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097131802, Final residual = 1.6904365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884848e-08, Final residual = 1.6872699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.211428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034004579, Final residual = 9.3819867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.386612e-09, Final residual = 1.5002472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8735291e-05, Final residual = 5.7412743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7465399e-09, Final residual = 8.7310224e-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 = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.095781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075149e-05, Final residual = 2.2529781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703262e-09, Final residual = 3.9567718e-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 = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890552e-06, Final residual = 6.1481109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696868e-09, Final residual = 7.105658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606488 0 0.25007597 water fraction, min, max = 0.070284353 1.0957807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058383 0 0.25007597 water fraction, min, max = 0.070510928 1.2114233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332877e-06, Final residual = 2.0971479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147086e-09, Final residual = 5.4550607e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 219.98 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.12091488 max: 0.6072894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087286656 -> dtInletScale=68.73903 fluxAdjustedLocalCo dtLocalScale=0.98799683, dtInletScale=68.73903 -> dtScale=0.98799683 deltaT = 14.691768 Time = 1476.82 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 = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3374253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.4762086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3642565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5057005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040339304, Final residual = 2.9029645e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9241549e-07, Final residual = 5.7573104e-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 = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.367181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.508914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3674943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5092577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096046067, Final residual = 1.9269014e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246817e-08, Final residual = 2.0584434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.367559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032740801, Final residual = 9.5500368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5615652e-09, Final residual = 1.8918429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.509343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3348277e-05, Final residual = 6.0310866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0366031e-09, Final residual = 1.1058488e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880773e-05, Final residual = 2.4146602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276039e-09, Final residual = 4.6308675e-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 = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.367557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3544941e-06, Final residual = 5.9967016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144033e-09, Final residual = 7.4828062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561446 0 0.25007597 water fraction, min, max = 0.070734768 1.3675569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539062 0 0.25007597 water fraction, min, max = 0.070958608 1.5093449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993281e-06, Final residual = 2.1266174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.139388e-09, Final residual = 5.6621303e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 221.87 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.12090699 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086233317 -> dtInletScale=69.578676 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=69.578676 -> dtScale=1.00013 deltaT = 14.691768 Time = 1491.52 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 = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.6654785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.837379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.6985726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8737456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040236968, Final residual = 2.7054493e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250752e-07, Final residual = 4.3006544e-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 = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7021567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8776722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7025396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8780925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095312862, Final residual = 3.5321598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274301e-08, Final residual = 3.9912472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.878187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033339302, Final residual = 8.5688756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5828049e-09, Final residual = 1.5426068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380963e-05, Final residual = 6.5416046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439668e-09, Final residual = 1.2421571e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.878198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765622e-05, Final residual = 2.5222628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.545238e-09, Final residual = 4.9633722e-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 = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5504629e-06, Final residual = 5.8998704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184618e-09, Final residual = 7.4937576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516678 0 0.25007597 water fraction, min, max = 0.071182448 1.7026154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494294 0 0.25007597 water fraction, min, max = 0.071406289 1.8781975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238316e-06, Final residual = 2.1917391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076275e-09, Final residual = 5.8426352e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 223.82 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.12241302 max: 0.59793069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086233317 -> dtInletScale=69.578676 fluxAdjustedLocalCo dtLocalScale=1.0034608, dtInletScale=69.578676 -> dtScale=1.0034608 deltaT = 14.739275 Time = 1506.26 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 = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.0720929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.2855503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1131543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3306756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040212627, Final residual = 2.3044982e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214624e-07, Final residual = 7.1982638e-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 = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1175822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.335506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1180545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3360246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096663558, Final residual = 3.0696791e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652057e-08, Final residual = 3.3560608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033201883, Final residual = 7.9397935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444325e-09, Final residual = 1.7030533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820453e-05, Final residual = 6.6657838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6715408e-09, Final residual = 1.2858657e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.336177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581713e-05, Final residual = 2.5602466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784305e-09, Final residual = 5.027438e-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 = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141338e-06, Final residual = 5.525758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5478563e-09, Final residual = 7.2467344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471838 0 0.25007597 water fraction, min, max = 0.071630853 2.1181604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449381 0 0.25007597 water fraction, min, max = 0.071855417 2.3361765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851741e-06, Final residual = 2.1168193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273884e-09, Final residual = 5.6068508e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 225.85 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.12440107 max: 0.59850249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086512164 -> dtInletScale=69.354409 fluxAdjustedLocalCo dtLocalScale=1.0025021, dtInletScale=69.354409 -> dtScale=1.0025021 deltaT = 14.775137 Time = 1521.03 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 = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.5767231e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.8415048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6275944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.897414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004041617, Final residual = 2.0448277e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600887e-07, Final residual = 8.4999006e-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 = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.633132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9034996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6337294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9041561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009725334, Final residual = 2.6982039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941691e-08, Final residual = 3.4673239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033469933, Final residual = 1.0621377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627493e-08, Final residual = 2.2985662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.904354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.417513e-05, Final residual = 6.9301663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418575e-09, Final residual = 1.3626158e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.63387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481565e-05, Final residual = 2.5427535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549498e-09, Final residual = 4.8886095e-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 = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.904359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558727e-06, Final residual = 4.9529232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.974965e-09, Final residual = 6.7237519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042687 0 0.25007597 water fraction, min, max = 0.072080527 2.6338697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404359 0 0.25007597 water fraction, min, max = 0.072305638 2.9043594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616248e-06, Final residual = 2.0522755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640861e-09, Final residual = 5.3280717e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 227.66 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.12628737 max: 0.59713544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086722656 -> dtInletScale=69.186073 fluxAdjustedLocalCo dtLocalScale=1.0047972, dtInletScale=69.186073 -> dtScale=1.0047972 deltaT = 14.835346 Time = 1535.87 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 = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2032655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.532313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2665434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6018771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041333759, Final residual = 2.3855607e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032785e-07, Final residual = 6.2498729e-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 = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2735068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6095798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2742693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.610419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099015593, Final residual = 6.0207707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108625e-08, Final residual = 2.6020224e-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 = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.610682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033882598, Final residual = 1.3387327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395001e-08, Final residual = 2.1919725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.61066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8731096e-05, Final residual = 9.375257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3748047e-09, Final residual = 1.834014e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237547e-05, Final residual = 3.34237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568244e-09, Final residual = 6.2645554e-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 = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5718567e-06, Final residual = 5.0253514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0356171e-09, Final residual = 7.3389879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.2744419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381757 0 0.25007597 water fraction, min, max = 0.072531665 3.274442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359154 0 0.25007597 water fraction, min, max = 0.072757693 3.6106653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452408e-06, Final residual = 2.0864467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.08901e-09, Final residual = 5.1250883e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 229.5 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.12828387 max: 0.59516194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087076049 -> dtInletScale=68.905286 fluxAdjustedLocalCo dtLocalScale=1.008129, dtInletScale=68.905286 -> dtScale=1.008129 deltaT = 14.945056 Time = 1550.81 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 = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 3.9834846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.3940804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0628186e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4813535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041208263, Final residual = 2.257244e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742133e-07, Final residual = 7.6049051e-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 = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0715386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4909346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0724986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099499913, Final residual = 6.2915103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2807713e-08, Final residual = 2.9678888e-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 = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0726835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4922682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.072716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035235969, Final residual = 1.3848263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857201e-08, Final residual = 2.0195501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.072718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954387e-05, Final residual = 8.7248978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7308282e-09, Final residual = 1.6526813e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030515e-05, Final residual = 3.5813039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966085e-09, Final residual = 6.6933986e-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 = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727179e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9921719e-06, Final residual = 5.1649471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768959e-09, Final residual = 8.4563352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727182e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336384 0 0.25007597 water fraction, min, max = 0.072985392 4.0727183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313614 0 0.25007597 water fraction, min, max = 0.073213092 4.4923053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436123e-06, Final residual = 2.3228625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296128e-09, Final residual = 5.8882472e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 231.27 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.13081593 max: 0.59498003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087719996 -> dtInletScale=68.399456 fluxAdjustedLocalCo dtLocalScale=1.0084372, dtInletScale=68.399456 -> dtScale=1.0084372 deltaT = 15.068979 Time = 1565.88 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 = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 4.9581892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.4715685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0579749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5814287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041398196, Final residual = 2.0674114e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834098e-07, Final residual = 5.5332263e-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 = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0689473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5934018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0701616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5947421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010110095, Final residual = 8.4220385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072189e-08, Final residual = 3.567483e-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 = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0705129e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035184159, Final residual = 1.3231984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244642e-08, Final residual = 1.7949664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.070497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1500615e-05, Final residual = 7.4758256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.487194e-09, Final residual = 1.3522737e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885469e-05, Final residual = 3.3843827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.398024e-09, Final residual = 6.1423043e-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 = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704947e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1449543e-06, Final residual = 4.958238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757985e-09, Final residual = 9.5865059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290655 0 0.25007597 water fraction, min, max = 0.073442679 5.0704947e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267696 0 0.25007597 water fraction, min, max = 0.073672266 5.5952369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.593972e-06, Final residual = 2.6200661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223376e-09, Final residual = 6.4785054e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 233.12 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.13365832 max: 0.59667018 fluxAdjustedLocalCo inlet-based: CoInlet=0.008844736 -> dtInletScale=67.83696 fluxAdjustedLocalCo dtLocalScale=1.0055807, dtInletScale=67.83696 -> dtScale=1.0055807 deltaT = 15.144387 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 = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.1763193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.8168391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3012322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9544442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041727715, Final residual = 1.8319788e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464349e-07, Final residual = 7.5623696e-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 = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3151973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9698156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3167722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9715567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010374271, Final residual = 4.5847229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.576805e-08, Final residual = 4.792776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9723269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3173253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9724264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035624836, Final residual = 1.5664138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680632e-08, Final residual = 2.3222312e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9722992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.972284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578089e-05, Final residual = 5.5259576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5352375e-09, Final residual = 6.7790886e-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 = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9723269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.972332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605524e-05, Final residual = 4.1113499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155454e-09, Final residual = 7.7212113e-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 = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9723191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9723173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.21403e-06, Final residual = 5.1082081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1276405e-09, Final residual = 1.0584433e-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 = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.97232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244623 0 0.25007597 water fraction, min, max = 0.073903003 6.3172725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221549 0 0.25007597 water fraction, min, max = 0.074133739 6.9723204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088162e-06, Final residual = 3.0573864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632197e-09, Final residual = 7.4787336e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 234.88 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.13589357 max: 0.59701501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088889965 -> dtInletScale=67.499183 fluxAdjustedLocalCo dtLocalScale=1.0049999, dtInletScale=67.499183 -> dtScale=1.0049999 deltaT = 15.207859 Time = 1596.23 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 = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.6973815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.4968657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8538385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6693291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043065208, Final residual = 1.9142448e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292925e-07, Final residual = 3.9832584e-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 = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8716331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597146 8.6890877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8736846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597146 8.6913598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010350469, Final residual = 4.3256224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3174336e-08, Final residual = 5.0453005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8741559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6920926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8742452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035306235, Final residual = 1.7009113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023972e-08, Final residual = 2.4810052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8742196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921295e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8742119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8950759e-05, Final residual = 6.0540775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696254e-09, Final residual = 7.9851759e-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 = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8742309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.874236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811689e-05, Final residual = 4.7026594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7117689e-09, Final residual = 8.5893766e-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 = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.874227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8742243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4555318e-06, Final residual = 5.304698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212183e-09, Final residual = 1.1631888e-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 = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.874226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198379 0 0.25007597 water fraction, min, max = 0.074365442 7.8742265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175209 0 0.25007597 water fraction, min, max = 0.074597145 8.6921486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.70813e-06, Final residual = 3.3870455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871766e-09, Final residual = 7.8639408e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 236.51 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.13806833 max: 0.59592655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089262513 -> dtInletScale=67.217467 fluxAdjustedLocalCo dtLocalScale=1.0068355, dtInletScale=67.217467 -> dtScale=1.0068355 deltaT = 15.310614 Time = 1611.54 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 = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.6001478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0601995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.7975408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0819798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042190697, Final residual = 1.9079655e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231376e-07, Final residual = 2.895578e-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 = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8199942e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0844526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8226075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0847426e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010474031, Final residual = 5.4814048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710489e-08, Final residual = 6.87403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8232473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848433e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.084857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037283469, Final residual = 1.9398304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.940974e-08, Final residual = 2.6809367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.823353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.084852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9744202e-05, Final residual = 5.7909033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8152538e-09, Final residual = 7.7152913e-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 = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436706e-05, Final residual = 4.4137673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.428547e-09, Final residual = 7.9718483e-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 = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.084853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362249e-06, Final residual = 5.1341355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378058e-09, Final residual = 1.1587455e-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 = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848531e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151882 0 0.25007597 water fraction, min, max = 0.074830414 9.8233563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128555 0 0.25007597 water fraction, min, max = 0.075063683 1.0848532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664704e-06, Final residual = 3.7116006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090399e-09, Final residual = 8.3108167e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 238.31 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.14064516 max: 0.59686216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089865638 -> dtInletScale=66.766343 fluxAdjustedLocalCo dtLocalScale=1.0052572, dtInletScale=66.766343 -> dtScale=1.0052572 deltaT = 15.388663 Time = 1626.93 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 = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.1985505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3240695e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2234272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3515442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042797065, Final residual = 1.8678088e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830872e-07, Final residual = 2.7686088e-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 = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2262533e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3546282e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2265843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3549962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010560398, Final residual = 4.7351543e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260786e-08, Final residual = 6.6975701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.226687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2267074e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003669252, Final residual = 2.3517852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530911e-08, Final residual = 3.0299416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2266999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.355172e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2266981e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010047191, Final residual = 7.1321145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1426907e-09, Final residual = 1.0360468e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2267002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2267007e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551747e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728495e-05, Final residual = 5.2850213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2996194e-09, Final residual = 9.9216316e-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 = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2266996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2266993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9647993e-06, Final residual = 5.3517383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490098e-09, Final residual = 1.0874894e-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 = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2266996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105109 0 0.25007597 water fraction, min, max = 0.075298141 1.2266997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081663 0 0.25007597 water fraction, min, max = 0.075532599 1.3551732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284614e-06, Final residual = 4.40836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165427e-09, Final residual = 9.4396917e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 240.16 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.1431174 max: 0.59718446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090323747 -> dtInletScale=66.427714 fluxAdjustedLocalCo dtLocalScale=1.0047147, dtInletScale=66.427714 -> dtScale=1.0047147 deltaT = 15.454371 Time = 1642.39 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 = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.4976253e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6549769e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5289946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.689656e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042590479, Final residual = 1.8892e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049265e-07, Final residual = 2.3630002e-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 = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5326344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6936651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5330706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6941511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010855705, Final residual = 4.279687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2709848e-08, Final residual = 6.6656245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332109e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.694385e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332395e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.694417e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038168422, Final residual = 3.0814993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842801e-08, Final residual = 4.0005768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943785e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010129028, Final residual = 6.7341178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7413375e-09, Final residual = 8.9037584e-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 = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332268e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943912e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332273e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.694391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470026e-05, Final residual = 4.7912176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7997302e-09, Final residual = 9.6781576e-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 = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332246e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943862e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943859e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0894567e-06, Final residual = 4.880251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8862149e-09, Final residual = 9.2048311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058117 0 0.25007597 water fraction, min, max = 0.075768058 1.5332249e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034571 0 0.25007597 water fraction, min, max = 0.076003517 1.6943873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764725e-06, Final residual = 4.041296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.047013e-09, Final residual = 8.3952275e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 242.25 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.14541841 max: 0.59737915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090709416 -> dtInletScale=66.145283 fluxAdjustedLocalCo dtLocalScale=1.0043872, dtInletScale=66.145283 -> dtScale=1.0043872 deltaT = 15.520699 Time = 1657.91 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 = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.873203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.0708565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9128867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1147765e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043892829, Final residual = 1.7011311e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151924e-07, Final residual = 3.3389908e-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 = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9176128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.120046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9181969e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.120698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010819298, Final residual = 4.5291852e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198848e-08, Final residual = 7.5654014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.918395e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1210008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003735476, Final residual = 1.0038311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053779e-08, Final residual = 1.3691691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209716e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183804e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209713e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010672349, Final residual = 7.9066398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091205e-09, Final residual = 9.1341705e-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 = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183891e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.120986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183883e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209832e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891594e-05, Final residual = 4.6111212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.623613e-09, Final residual = 1.1576374e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209763e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022368e-06, Final residual = 4.9897553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0024707e-09, Final residual = 7.5831348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209775e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010924 0 0.25007597 water fraction, min, max = 0.076239987 1.9183843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872774 0 0.25007597 water fraction, min, max = 0.076476457 2.1209776e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284455e-06, Final residual = 4.4908074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944349e-09, Final residual = 8.9180407e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 244.28 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.14770724 max: 0.59741817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091098727 -> dtInletScale=65.862611 fluxAdjustedLocalCo dtLocalScale=1.0043216, dtInletScale=65.862611 -> dtScale=1.0043216 deltaT = 15.587656 Time = 1673.49 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 = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.3459408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.5948067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.3963275e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6506438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043472546, Final residual = 1.549265e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621768e-07, Final residual = 2.8652485e-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 = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4023774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6573646e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4031371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6582146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010987856, Final residual = 4.0364642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283678e-08, Final residual = 7.3326226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033477e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038980745, Final residual = 8.8077297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099345e-09, Final residual = 9.7709989e-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 = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033848e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099634, Final residual = 7.29431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030501e-09, Final residual = 8.1164771e-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 = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033943e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.403392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896083e-05, Final residual = 4.3143189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3434938e-09, Final residual = 1.047327e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.403386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.804091e-06, Final residual = 4.8351064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8421415e-09, Final residual = 7.6483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585875e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635285 0 0.25007597 water fraction, min, max = 0.076713946 2.4033872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397795 0 0.25007597 water fraction, min, max = 0.076951436 2.6585877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680159e-06, Final residual = 4.2588103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646126e-09, Final residual = 7.859433e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 246.03 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.15008316 max: 0.59773458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091491733 -> dtInletScale=65.579696 fluxAdjustedLocalCo dtLocalScale=1.00379, dtInletScale=65.579696 -> dtScale=1.00379 deltaT = 15.641686 Time = 1689.14 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 = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 2.9419758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.2557388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0060493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3268371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043399953, Final residual = 1.5619924e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753578e-07, Final residual = 4.9603406e-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 = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0137051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3352159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0146687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3362962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010970084, Final residual = 3.9255011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169496e-08, Final residual = 7.732291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150092e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150804e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3369481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038490271, Final residual = 7.4017849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099102e-09, Final residual = 8.4489518e-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 = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368892e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010587273, Final residual = 6.549607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528422e-09, Final residual = 6.4637814e-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 = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368927e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.398007e-05, Final residual = 3.5798262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921455e-09, Final residual = 9.3693084e-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 = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368904e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621489e-06, Final residual = 4.9428577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637146e-09, Final residual = 6.5259089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368933e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159482 0 0.25007597 water fraction, min, max = 0.077189749 3.0150538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098921169 0 0.25007597 water fraction, min, max = 0.077428062 3.3368901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603867e-06, Final residual = 4.6081786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.616541e-09, Final residual = 7.9538819e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 248.06 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.15240907 max: 0.59782008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091808862 -> dtInletScale=65.353168 fluxAdjustedLocalCo dtLocalScale=1.0036464, dtInletScale=65.353168 -> dtScale=1.0036464 deltaT = 15.696139 Time = 1704.83 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 = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.694595e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.0910095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7763098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1818114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043933582, Final residual = 1.5221005e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353547e-07, Final residual = 4.0210338e-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 = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7864019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1930341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7877128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1945054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011195208, Final residual = 4.0308123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204889e-08, Final residual = 8.1978917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7881719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1953852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039136713, Final residual = 9.5406172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5514527e-09, Final residual = 1.2242873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010880148, Final residual = 8.0838126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.092503e-09, Final residual = 2.4719361e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1953214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882338e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1953058e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114437e-05, Final residual = 2.5580153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857982e-09, Final residual = 6.7840927e-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 = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952929e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882262e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266305e-06, Final residual = 4.7102656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7312997e-09, Final residual = 5.6537734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882273e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952958e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682026 0 0.25007597 water fraction, min, max = 0.077667205 3.7882279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442884 0 0.25007597 water fraction, min, max = 0.077906347 4.1952966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408997e-06, Final residual = 5.1441849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500147e-09, Final residual = 8.2818201e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 250.35 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.15471014 max: 0.59780141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092128475 -> dtInletScale=65.126444 fluxAdjustedLocalCo dtLocalScale=1.0036778, dtInletScale=65.126444 -> dtScale=1.0036778 deltaT = 15.751021 Time = 1720.58 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 = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.6482122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.1506904e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.752922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2672259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044422949, Final residual = 1.3655395e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772438e-07, Final residual = 3.3901802e-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 = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7661596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2820469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.767923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2840291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011237521, Final residual = 3.8944421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851269e-08, Final residual = 7.73629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7684905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2849601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7686131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.285099e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039568044, Final residual = 8.0866394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931273e-09, Final residual = 9.2320419e-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 = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7685781e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.285028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7686097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.28507e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011414888, Final residual = 8.2129094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2173348e-09, Final residual = 2.3666177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7686186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2850651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7685786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2850194e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878393e-05, Final residual = 2.6540328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895888e-09, Final residual = 6.2931357e-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 = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7685702e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2850083e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7685731e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2850103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726903e-06, Final residual = 5.2421609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2621618e-09, Final residual = 6.182106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.768574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2850133e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202905 0 0.25007597 water fraction, min, max = 0.078146326 4.7685748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962926 0 0.25007597 water fraction, min, max = 0.078386305 5.2850145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562728e-06, Final residual = 5.7033689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7142927e-09, Final residual = 9.0892721e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 252.52 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.15697564 max: 0.59827917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092450602 -> dtInletScale=64.899523 fluxAdjustedLocalCo dtLocalScale=1.0028763, dtInletScale=64.899523 -> dtScale=1.0028763 deltaT = 15.792471 Time = 1736.38 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 = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 5.859801e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.4982149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 5.9943351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6481774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044410565, Final residual = 1.6291977e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434216e-07, Final residual = 3.9571087e-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 = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0114474e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6672009e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0137495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6697949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011294387, Final residual = 3.8065009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973801e-08, Final residual = 6.7409669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0144414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481705 0 0.25007597 water fraction, min, max = 0.078867525 6.6709055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0145913e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481705 0 0.25007597 water fraction, min, max = 0.078867525 6.6710762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039773712, Final residual = 7.9088021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9176978e-09, Final residual = 8.9700353e-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 = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0145903e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6710737e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0146396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6711311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011265042, Final residual = 7.8784285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8775718e-09, Final residual = 1.3809768e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0146304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6710904e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0145786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.671036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338485e-05, Final residual = 2.6170632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250207e-09, Final residual = 4.795158e-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 = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.014575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6710311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0145795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6710344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5751315e-06, Final residual = 4.3880208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001275e-09, Final residual = 5.442418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0145807e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6710385e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722316 0 0.25007597 water fraction, min, max = 0.078626915 6.0145816e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097481706 0 0.25007597 water fraction, min, max = 0.078867525 6.6710396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471117e-06, Final residual = 5.4171167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280112e-09, Final residual = 7.8699594e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 254.24 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.15923216 max: 0.59851201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092693893 -> dtInletScale=64.729183 fluxAdjustedLocalCo dtLocalScale=1.0024861, dtInletScale=64.729183 -> dtScale=1.0024861 deltaT = 15.82025 Time = 1752.2 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 = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.4018894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.194205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.5750446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3585103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044623829, Final residual = 1.8899407e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067911e-07, Final residual = 4.4475401e-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 = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.5971779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3766838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.600177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3788941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011317104, Final residual = 3.7521569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.74351e-08, Final residual = 6.177772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6014067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3807572e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6016173e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3809982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039776827, Final residual = 9.4229513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366779e-09, Final residual = 1.0394675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.60147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3806707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6014347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3806313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011495371, Final residual = 9.5239841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5308038e-09, Final residual = 2.2536616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6014758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3807183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6014854e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.380728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165496e-05, Final residual = 3.1348865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1350725e-09, Final residual = 7.5297565e-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 = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6014711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3806993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.601468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3806962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6223927e-06, Final residual = 4.8980741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9105354e-09, Final residual = 7.2789593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.601472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.3807041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240672 0 0.25007597 water fraction, min, max = 0.079108559 7.6014728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999638 0 0.25007597 water fraction, min, max = 0.079349592 8.380705e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.315507e-06, Final residual = 6.7886072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965107e-09, Final residual = 9.082115e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 256.17 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.16136371 max: 0.59800564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092856943 -> dtInletScale=64.615523 fluxAdjustedLocalCo dtLocalScale=1.003335, dtInletScale=64.615523 -> dtScale=1.003335 deltaT = 15.862139 Time = 1768.06 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 = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.2422552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0192701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4294163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0399626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044927124, Final residual = 1.857414e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739857e-07, Final residual = 4.1619674e-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 = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4513357e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0423947e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4540248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0426947e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011580567, Final residual = 3.3902701e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826371e-08, Final residual = 5.018907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4552386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429085e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4554869e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041574509, Final residual = 3.5173598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.520845e-08, Final residual = 5.6667248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012117459, Final residual = 1.023986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244559e-08, Final residual = 2.7898543e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.042915e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568628e-05, Final residual = 3.2674436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674219e-09, Final residual = 8.1873475e-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 = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553655e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.042911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429104e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359023e-06, Final residual = 4.3828731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943976e-09, Final residual = 6.4779217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.4553674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757967 0 0.25007597 water fraction, min, max = 0.079591264 9.455369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516295 0 0.25007597 water fraction, min, max = 0.079832936 1.0429121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328824e-06, Final residual = 6.3941859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4003422e-09, Final residual = 8.4467757e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 258.1 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.16358246 max: 0.59820049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093102814 -> dtInletScale=64.444884 fluxAdjustedLocalCo dtLocalScale=1.0030082, dtInletScale=64.444884 -> dtScale=1.0030082 deltaT = 15.904289 Time = 1783.96 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 = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1506639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2696373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1743062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2958108e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044834928, Final residual = 2.059633e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782039e-07, Final residual = 6.0740521e-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 = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1771271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2989539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1774796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2993475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011602042, Final residual = 3.5738061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.564776e-08, Final residual = 5.4676931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996808e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041276087, Final residual = 9.0010372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176633e-09, Final residual = 1.0659603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996409e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996364e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011991534, Final residual = 5.1883363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944981e-09, Final residual = 7.5310983e-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 = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776668e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128437e-05, Final residual = 3.8475186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483385e-09, Final residual = 1.0094244e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.299648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996474e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4739199e-06, Final residual = 4.8725595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8868741e-09, Final residual = 7.8858402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.177665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.299649e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273981 0 0.25007597 water fraction, min, max = 0.08007525 1.1776652e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031667 0 0.25007597 water fraction, min, max = 0.080317564 1.2996492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986315e-06, Final residual = 6.9155068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.917582e-09, Final residual = 8.7396213e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 259.97 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.16589276 max: 0.59873781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093350208 -> dtInletScale=64.274093 fluxAdjustedLocalCo dtLocalScale=1.0021081, dtInletScale=64.274093 -> dtScale=1.0021081 deltaT = 15.932538 Time = 1799.9 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 = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4346414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.5838273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4645654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6169977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045411569, Final residual = 1.8054787e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222598e-07, Final residual = 4.6206863e-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 = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4681126e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6208872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4685546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6213807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011712399, Final residual = 3.3891003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807404e-08, Final residual = 4.8424099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4687654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4688097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6218059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040930742, Final residual = 3.4498402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532503e-08, Final residual = 6.6919275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.468797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4687937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217701e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012222961, Final residual = 5.562919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5716007e-09, Final residual = 8.0754453e-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 = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4688006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217833e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.468801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9625387e-05, Final residual = 4.4717053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723744e-09, Final residual = 1.1416374e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.468797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4687966e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217755e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7895815e-06, Final residual = 5.5824087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5898596e-09, Final residual = 1.0383791e-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 = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4687976e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788923 0 0.25007597 water fraction, min, max = 0.080560308 1.4687979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546178 0 0.25007597 water fraction, min, max = 0.080803052 1.6217779e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620645e-06, Final residual = 8.6601617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6624785e-09, Final residual = 1.0666944e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 261.85 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.16811989 max: 0.59871524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093516017 -> dtInletScale=64.160132 fluxAdjustedLocalCo dtLocalScale=1.0021459, dtInletScale=64.160132 -> dtScale=1.0021459 deltaT = 15.960913 Time = 1815.86 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 = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.7912274e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 1.978672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8291907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0208064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045868802, Final residual = 1.7931177e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098437e-07, Final residual = 5.2204244e-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 = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8337196e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0257474e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8342881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0263823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011951951, Final residual = 3.2265192e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180759e-08, Final residual = 4.1958798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346333e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.027012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8347067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004220425, Final residual = 3.6773804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811797e-08, Final residual = 7.674134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.026985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0269732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012913827, Final residual = 5.4385637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4503263e-09, Final residual = 9.9019204e-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 = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270091e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2117055e-05, Final residual = 4.5107417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179164e-09, Final residual = 1.1294581e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0269996e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344111e-05, Final residual = 5.7543679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7676393e-09, Final residual = 1.0849602e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346618e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346605e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270013e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998381e-06, Final residual = 9.177149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752684e-09, Final residual = 1.1189165e-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 = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303002 0 0.25007597 water fraction, min, max = 0.081046229 1.8346598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059825 0 0.25007597 water fraction, min, max = 0.081289406 2.0270005e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511366e-06, Final residual = 8.2758393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2781895e-09, Final residual = 1.8046835e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 263.75 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.17023996 max: 0.59848403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093682563 -> dtInletScale=64.04607 fluxAdjustedLocalCo dtLocalScale=1.002533, dtInletScale=64.04607 -> dtScale=1.002533 deltaT = 15.989414 Time = 1831.85 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 = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2402629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.4764155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2885847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5301122e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045621482, Final residual = 1.8326007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496971e-07, Final residual = 5.4119279e-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 = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2945187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.5366774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2952798e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.5375284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011847978, Final residual = 3.6364159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262203e-08, Final residual = 5.2018143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.295708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5383024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957999e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5384088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042931496, Final residual = 9.5745372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5834676e-09, Final residual = 1.3916348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.5382873e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.5382751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012693875, Final residual = 5.3533093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3581261e-09, Final residual = 9.048999e-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 = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.538316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.538317e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159085e-05, Final residual = 4.4049697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.411389e-09, Final residual = 1.0708153e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5383013e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096231e-05, Final residual = 5.5787074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913893e-09, Final residual = 9.84913e-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 = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5383051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.295751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776627 2.5383065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627085e-06, Final residual = 8.3817484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857935e-09, Final residual = 1.0932685e-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 = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957506e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.5383051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816214 0 0.25007597 water fraction, min, max = 0.081533017 2.2957501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572603 0 0.25007597 water fraction, min, max = 0.081776628 2.5383042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039184e-06, Final residual = 7.6802259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.680946e-09, Final residual = 1.6714922e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 265.73 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.17248906 max: 0.5986498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093849854 -> dtInletScale=63.931906 fluxAdjustedLocalCo dtLocalScale=1.0022554, dtInletScale=63.931906 -> dtScale=1.0022554 deltaT = 16.018043 Time = 1847.86 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 = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8075349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.105993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8692743e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1746829e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00455384, Final residual = 1.930649e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491373e-07, Final residual = 1.2818897e-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 = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8769853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1832481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8779825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1843618e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012078646, Final residual = 4.4058131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3932111e-08, Final residual = 6.146991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.185338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8786412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.185474e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004307397, Final residual = 4.0219149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262947e-08, Final residual = 9.2161785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853338e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853239e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012829671, Final residual = 5.6210526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253011e-09, Final residual = 1.0073763e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785981e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785962e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853758e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718431e-05, Final residual = 4.7832962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7938834e-09, Final residual = 1.1526347e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785857e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785847e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.185353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475213e-05, Final residual = 4.9789792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851865e-09, Final residual = 9.4200097e-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 = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853605e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768364e-06, Final residual = 8.9202863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9219293e-09, Final residual = 1.0964191e-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 = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785877e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328556 0 0.25007597 water fraction, min, max = 0.082020675 2.8785873e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084509 0 0.25007597 water fraction, min, max = 0.082264722 3.1853582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268718e-06, Final residual = 7.7111511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132229e-09, Final residual = 1.7248219e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 267.82 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.1747719 max: 0.59893518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094017893 -> dtInletScale=63.81764 fluxAdjustedLocalCo dtLocalScale=1.0017779, dtInletScale=63.81764 -> dtScale=1.0017779 deltaT = 16.032409 Time = 1863.9 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 = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.5259466e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 3.9039031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6049257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 3.9918633e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046734528, Final residual = 1.7000268e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163869e-07, Final residual = 6.9877355e-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 = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6146838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0025169e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6159309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0039094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012007918, Final residual = 4.5515582e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387744e-08, Final residual = 5.4367728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6166458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6168053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0053947e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042466698, Final residual = 4.1727433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769632e-08, Final residual = 2.576326e-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 = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052509e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013201708, Final residual = 6.0152757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.01815e-09, Final residual = 1.090547e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167578e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445282e-05, Final residual = 5.4869019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895272e-09, Final residual = 1.3116357e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167374e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924501e-05, Final residual = 5.2491804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2593787e-09, Final residual = 1.047874e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.616741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052538e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.16695e-06, Final residual = 9.6680983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6728458e-09, Final residual = 1.1977443e-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 = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840243 0 0.25007597 water fraction, min, max = 0.082508988 3.6167414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595977 0 0.25007597 water fraction, min, max = 0.082753254 4.0052532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055043e-06, Final residual = 8.3265288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3256168e-09, Final residual = 1.9081789e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 269.83 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.17684105 max: 0.59837403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094102214 -> dtInletScale=63.760455 fluxAdjustedLocalCo dtLocalScale=1.0027173, dtInletScale=63.760455 -> dtScale=1.0027173 deltaT = 16.075701 Time = 1879.97 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 = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.4378015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 4.9183718e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5393551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0315916e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046088887, Final residual = 1.6659393e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821023e-07, Final residual = 8.9277308e-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 = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5521271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.045627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5537787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0474721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012318654, Final residual = 5.0025322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876763e-08, Final residual = 5.5621802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5549024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5551553e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0498433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044525597, Final residual = 1.7022204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038342e-08, Final residual = 2.2574088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.554993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.049484e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013414329, Final residual = 6.4364203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396395e-09, Final residual = 1.1102889e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.04956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550199e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495652e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779237e-05, Final residual = 5.8356512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8399003e-09, Final residual = 1.4215363e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.049532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495255e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144131e-05, Final residual = 5.2812055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959365e-09, Final residual = 1.1015043e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.55501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550152e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137329e-06, Final residual = 9.4734546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813623e-09, Final residual = 1.2051897e-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 = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495403e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351052 0 0.25007597 water fraction, min, max = 0.082998179 4.5550102e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106126 0 0.25007597 water fraction, min, max = 0.083243105 5.0495381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098777e-06, Final residual = 8.0183898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0171336e-09, Final residual = 1.8552747e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 272.43 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.17930915 max: 0.59901545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094356315 -> dtInletScale=63.588749 fluxAdjustedLocalCo dtLocalScale=1.0016436, dtInletScale=63.588749 -> dtScale=1.0016436 deltaT = 16.090197 Time = 1896.06 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 = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.5997916e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.2117525e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7303421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3574144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046703269, Final residual = 1.5827356e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982671e-07, Final residual = 8.8361448e-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 = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7470765e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3759774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7492595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3784144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001228243, Final residual = 6.1607874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423476e-08, Final residual = 6.9737792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7507035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7510304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3814658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043513868, Final residual = 1.9078467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104058e-08, Final residual = 2.4002593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3811098e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508576e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013446283, Final residual = 6.1510257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585629e-09, Final residual = 1.2026944e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3811058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.750867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3811255e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093024e-05, Final residual = 5.775245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794164e-09, Final residual = 1.2304675e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452874e-05, Final residual = 5.1218863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1328655e-09, Final residual = 9.8799909e-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 = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810981e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3811063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.345086e-06, Final residual = 9.6923793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940006e-09, Final residual = 1.2584257e-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 = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508618e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286098 0 0.25007597 water fraction, min, max = 0.083488251 5.7508571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615834 0 0.25007597 water fraction, min, max = 0.083733397 6.3810909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939244e-06, Final residual = 8.4749171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4774134e-09, Final residual = 2.0466237e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 274.83 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.18139169 max: 0.5988055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094441398 -> dtInletScale=63.531461 fluxAdjustedLocalCo dtLocalScale=1.0019948, dtInletScale=63.531461 -> dtScale=1.0019948 deltaT = 16.119293 Time = 1912.18 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 = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046857319, Final residual = 1.4750528e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896588e-07, Final residual = 7.1533347e-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 = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012443701, Final residual = 7.7071437e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6823031e-08, Final residual = 9.5428602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 7.2786294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 8.0847216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 7.2790481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 8.0852471e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044559077, Final residual = 2.1961156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1990048e-08, Final residual = 2.5738999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014030013, Final residual = 5.9149257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168748e-09, Final residual = 1.3371457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.9584528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 7.0239272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.9584528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 7.0239272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469956e-05, Final residual = 5.8978326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.91181e-09, Final residual = 1.1182748e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362208e-05, Final residual = 5.7515204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636856e-09, Final residual = 8.3533402e-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 = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.9631504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 7.0333148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.9631504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 7.0333148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948918e-06, Final residual = 9.2284016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.233464e-09, Final residual = 1.3557565e-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 = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370244 0 0.25007597 water fraction, min, max = 0.083978987 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124654 0 0.25007597 water fraction, min, max = 0.084224577 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096388e-06, Final residual = 9.0840842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0842373e-09, Final residual = 2.1268201e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 276.99 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.18380232 max: 0.59908652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094612178 -> dtInletScale=63.416784 fluxAdjustedLocalCo dtLocalScale=1.0015248, dtInletScale=63.416784 -> dtScale=1.0015248 deltaT = 16.133894 Time = 1928.31 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 = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047319233, Final residual = 1.5414852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569974e-07, Final residual = 8.9634152e-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 = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00125955, Final residual = 8.9846409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9554264e-08, Final residual = 4.2210491e-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 = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 8.5831841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 1.0265928e-10 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 = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 8.5831822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 1.0266809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044907161, Final residual = 2.1672394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696207e-08, Final residual = 2.4813576e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014291295, Final residual = 6.3523902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559025e-09, Final residual = 1.4025177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.9566428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 7.0203115e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.9566428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 7.0203115e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.775134e-05, Final residual = 6.4661416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749164e-09, Final residual = 1.2417471e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379354e-05, Final residual = 6.1895843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.197896e-09, Final residual = 9.5893914e-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 = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.9762496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 7.0594935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.9762496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 7.0594935e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6327767e-06, Final residual = 1.5780918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165066e-09, Final residual = 2.1976824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091878842 0 0.25007597 water fraction, min, max = 0.084470389 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09163303 0 0.25007597 water fraction, min, max = 0.084716201 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109762e-06, Final residual = 4.4334918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433813e-09, Final residual = 6.5858404e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 279.15 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.18596858 max: 0.59884648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094697877 -> dtInletScale=63.359393 fluxAdjustedLocalCo dtLocalScale=1.0019262, dtInletScale=63.359393 -> dtScale=1.0019262 deltaT = 16.163202 Time = 1944.48 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 = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047520387, Final residual = 1.631685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482087e-07, Final residual = 2.1493885e-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 = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.9006985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.9085128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.9006982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.9085124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012716116, Final residual = 1.121175e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174777e-07, Final residual = 5.0609161e-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 = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8929079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8929079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8929072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8929072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046118732, Final residual = 2.6182555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212274e-08, Final residual = 2.9696473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014762258, Final residual = 7.0212645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266975e-09, Final residual = 1.498379e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.935771e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.9786028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.935771e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.9786028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044182e-05, Final residual = 6.6042834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6143817e-09, Final residual = 1.1313938e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159508e-05, Final residual = 6.7791335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843651e-09, Final residual = 9.0706626e-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 = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.9171296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.9413494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.9171296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.9413494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560628e-06, Final residual = 7.9321795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9351663e-09, Final residual = 1.3702793e-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 = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091386771 0 0.25007597 water fraction, min, max = 0.08496246 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140513 0 0.25007597 water fraction, min, max = 0.085208718 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044223e-06, Final residual = 9.5816747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.582891e-09, Final residual = 2.1647209e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 281.41 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.18840106 max: 0.59923035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094869899 -> dtInletScale=63.244507 fluxAdjustedLocalCo dtLocalScale=1.0012844, dtInletScale=63.244507 -> dtScale=1.0012844 deltaT = 16.177909 Time = 1960.66 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 = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047598744, Final residual = 1.0353094e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459792e-07, Final residual = 9.0813027e-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 = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 8.7377822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 1.0579774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 8.7377046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 1.0579697e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012902994, Final residual = 2.5785252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698213e-08, Final residual = 4.3736129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928819e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928819e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046663945, Final residual = 2.453224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561095e-08, Final residual = 2.4246821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015073363, Final residual = 5.5545868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569201e-09, Final residual = 1.0908219e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942837e-05, Final residual = 7.1500475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1517453e-09, Final residual = 1.4336695e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 7.0037255e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 7.1144087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 7.0037255e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 7.1144087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589417e-05, Final residual = 7.2980547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.303821e-09, Final residual = 9.7104285e-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 = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112814e-06, Final residual = 1.9666895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788995e-09, Final residual = 3.0304677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089403 0 0.25007597 water fraction, min, max = 0.085455201 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090647547 0 0.25007597 water fraction, min, max = 0.085701684 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361277e-06, Final residual = 3.8311524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327544e-09, Final residual = 6.5527134e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 283.76 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.19064081 max: 0.59907227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094956222 -> dtInletScale=63.187012 fluxAdjustedLocalCo dtLocalScale=1.0015486, dtInletScale=63.187012 -> dtScale=1.0015486 deltaT = 16.192656 Time = 1976.85 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 = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047821363, Final residual = 1.0853416e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967441e-07, Final residual = 6.41481e-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 = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 7.7483011e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 8.6024064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 7.7482659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 8.6023715e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013015058, Final residual = 2.9291132e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192245e-08, Final residual = 5.0492756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928826e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928826e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046729673, Final residual = 3.910032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150944e-08, Final residual = 6.8391075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928917e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014858716, Final residual = 5.2744424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2754855e-09, Final residual = 9.0868134e-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 = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.892872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.892872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.892872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.892872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208846e-05, Final residual = 7.5939218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973341e-09, Final residual = 2.0763811e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.892874e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.892874e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815024e-05, Final residual = 7.9315704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9342663e-09, Final residual = 1.0682287e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.8928717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156386e-06, Final residual = 2.2284324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348895e-09, Final residual = 3.9227467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.9011685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09040084 0 0.25007597 water fraction, min, max = 0.085948391 6.9011685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154132 0 0.25007597 water fraction, min, max = 0.086195099 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059302e-06, Final residual = 4.1474534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1505224e-09, Final residual = 7.1093006e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 286.06 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.19294528 max: 0.59883511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095042782 -> dtInletScale=63.129465 fluxAdjustedLocalCo dtLocalScale=1.0019453, dtInletScale=63.129465 -> dtScale=1.0019453 deltaT = 16.222259 Time = 1993.07 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 = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.909453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659816 0 0.25007597 water fraction, min, max = 0.086689415 6.9094568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094603e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659816 0 0.25007597 water fraction, min, max = 0.086689415 6.9094641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048576486, Final residual = 1.1407849e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530429e-07, Final residual = 8.0364753e-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 = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013264083, Final residual = 3.3466974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344465e-08, Final residual = 5.9458116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9094654e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094651e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9094651e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047808742, Final residual = 3.0708588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745084e-08, Final residual = 2.7455643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015672847, Final residual = 5.6364858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.640291e-09, Final residual = 9.9214404e-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 = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659816 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659816 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109725e-05, Final residual = 8.8068235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8130444e-09, Final residual = 2.8915921e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 7.0968418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 7.2839544e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 7.0968418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 7.2839544e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591891e-05, Final residual = 9.1529414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1543637e-09, Final residual = 1.2389923e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659816 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659816 0 0.25007597 water fraction, min, max = 0.086689415 6.9094529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.534233e-06, Final residual = 2.5576242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754763e-09, Final residual = 3.9952647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9206769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906974 0 0.25007597 water fraction, min, max = 0.086442257 6.9206769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659815 0 0.25007597 water fraction, min, max = 0.086689415 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221471e-06, Final residual = 5.4867989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952593e-09, Final residual = 9.4804399e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 288.35 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.19543933 max: 0.59919023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095216535 -> dtInletScale=63.014265 fluxAdjustedLocalCo dtLocalScale=1.0013514, dtInletScale=63.014265 -> dtScale=1.0013514 deltaT = 16.237114 Time = 2009.31 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 = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.004895439, Final residual = 1.11739e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293216e-07, Final residual = 7.3807962e-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 = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318843e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.08941243 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318843e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013372016, Final residual = 3.480687e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678268e-08, Final residual = 6.2275052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 7.5792685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 8.225717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 7.5792679e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 8.2257165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048199684, Final residual = 2.9970947e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0009184e-08, Final residual = 2.6115707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318844e-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 = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-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 = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016316776, Final residual = 1.0497632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495181e-08, Final residual = 2.4414255e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318843e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318843e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6405003e-05, Final residual = 6.3418822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3512658e-09, Final residual = 7.4528872e-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 = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9341473e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.936407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9341473e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.936407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.567449e-05, Final residual = 3.1050315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049424e-09, Final residual = 1.1811159e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9318844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007568e-06, Final residual = 2.8195502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.824199e-09, Final residual = 5.8171812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9522922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412431 0 0.25007597 water fraction, min, max = 0.0869368 6.9522922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165046 0 0.25007597 water fraction, min, max = 0.087184185 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058992e-06, Final residual = 5.4267788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.431299e-09, Final residual = 9.6390154e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 290.85 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.1977242 max: 0.59905364 fluxAdjustedLocalCo inlet-based: CoInlet=0.009530373 -> dtInletScale=62.956613 fluxAdjustedLocalCo dtLocalScale=1.0015798, dtInletScale=62.956613 -> dtScale=1.0015798 deltaT = 16.252011 Time = 2025.56 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 = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726713e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726729e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048013002, Final residual = 1.6773147e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956474e-07, Final residual = 2.3346834e-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 = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726712e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669822 0 0.25007597 water fraction, min, max = 0.087679408 6.9726712e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.088917433 0 0.25007597 water fraction, min, max = 0.087431797 6.9726707e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.088669822 0 0.25007597 water fraction, min, max = 0.087679408 6.9726707e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013240752, Final residual = 3.3370674e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243527e-08, Final residual = 6.0625076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726815e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669822 0 0.25007597 water fraction, min, max = 0.087679408 6.9726815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726813e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726813e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048324104, Final residual = 3.7280667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333878e-08, Final residual = 4.8295615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669822 0 0.25007597 water fraction, min, max = 0.087679408 6.9726881e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.972688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.088669822 0 0.25007597 water fraction, min, max = 0.087679408 6.972688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015776548, Final residual = 3.8470764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567598e-09, Final residual = 2.8865703e-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 = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157119e-05, Final residual = 6.4120665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4143776e-09, Final residual = 6.4025398e-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 = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.529924e-05, Final residual = 3.4953029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036381e-09, Final residual = 1.2569823e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 6.9726705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764222e-06, Final residual = 3.1123387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175324e-09, Final residual = 6.175466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9900046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088917434 0 0.25007597 water fraction, min, max = 0.087431797 6.9900046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088669823 0 0.25007597 water fraction, min, max = 0.087679408 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391065e-06, Final residual = 5.586457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836149e-09, Final residual = 1.0514874e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 293.09 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.20019662 max: 0.6065283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095391164 -> dtInletScale=62.898907 fluxAdjustedLocalCo dtLocalScale=0.98923661, dtInletScale=62.898907 -> dtScale=0.98923661 deltaT = 16.074877 Time = 2041.63 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 = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179998 0 0.25007597 water fraction, min, max = 0.088169233 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048662782, Final residual = 2.4342499e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613178e-07, Final residual = 3.3077686e-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 = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.030312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179995 0 0.25007597 water fraction, min, max = 0.088169234 7.0532776e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999993 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 = 0.088424908 0 0.25007597 water fraction, min, max = 0.087924321 7.0303112e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.088179995 0 0.25007597 water fraction, min, max = 0.088169234 7.0532768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013224515, Final residual = 2.626505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.616584e-08, Final residual = 4.5783902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073222e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179996 0 0.25007597 water fraction, min, max = 0.088169234 7.0073222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 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 = 0.088424909 0 0.25007597 water fraction, min, max = 0.087924321 7.007322e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.088179996 0 0.25007597 water fraction, min, max = 0.088169234 7.007322e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046607675, Final residual = 3.7100566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149917e-08, Final residual = 5.7858772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.088424909 0 0.25007597 water fraction, min, max = 0.087924321 7.0073268e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073268e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000154764, Final residual = 3.1280015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356533e-09, Final residual = 2.6971331e-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 = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.233221e-05, Final residual = 6.4462253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4459024e-09, Final residual = 6.3111337e-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 = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.489742e-05, Final residual = 3.7304922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338767e-09, Final residual = 1.3350696e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0073141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475337e-06, Final residual = 3.5351292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453578e-09, Final residual = 7.3783615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0349381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08842491 0 0.25007597 water fraction, min, max = 0.087924321 7.0349381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088179997 0 0.25007597 water fraction, min, max = 0.088169234 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685049e-06, Final residual = 6.2043451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055998e-09, Final residual = 1.1845533e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 295.17 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.2000537 max: 0.61051442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094351479 -> dtInletScale=63.592008 fluxAdjustedLocalCo dtLocalScale=0.98277776, dtInletScale=63.592008 -> dtScale=0.98277776 deltaT = 15.787826 Time = 2057.42 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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939458 0 0.25007596 water fraction, min, max = 0.088409773 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.08769892 0 0.25007596 water fraction, min, max = 0.088650311 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048515849, Final residual = 2.3388546e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3638928e-07, Final residual = 5.3961199e-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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409773 7.5700302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698913 0 0.25007596 water fraction, min, max = 0.088650313 8.0768511e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 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 = 0.087939453 0 0.25007596 water fraction, min, max = 0.088409774 7.5700136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 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 = 0.087698915 0 0.25007596 water fraction, min, max = 0.088650313 8.0768345e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012896446, Final residual = 2.5703896e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612279e-08, Final residual = 3.9909852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698916 0 0.25007596 water fraction, min, max = 0.088650313 7.0625316e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998822 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 = 0.087939455 0 0.25007596 water fraction, min, max = 0.088409774 7.0625315e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998877 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 = 0.087698916 0 0.25007596 water fraction, min, max = 0.088650313 7.0625315e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045906283, Final residual = 3.6923468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978514e-08, Final residual = 5.8313274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.062536e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698917 0 0.25007596 water fraction, min, max = 0.088650313 7.062536e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.087698917 0 0.25007596 water fraction, min, max = 0.088650313 7.0625359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015490905, Final residual = 2.9160615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277224e-09, Final residual = 2.5950009e-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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651023e-05, Final residual = 9.7484838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524813e-09, Final residual = 2.2484507e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.4817468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.9004174e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.4817468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.9004174e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091167e-05, Final residual = 3.5259468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5332525e-09, Final residual = 9.4341014e-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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.0625242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107223e-06, Final residual = 2.981299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900608e-09, Final residual = 6.8841364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.111297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.087939457 0 0.25007596 water fraction, min, max = 0.088409774 7.111297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087698918 0 0.25007596 water fraction, min, max = 0.088650313 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916313e-06, Final residual = 4.7472486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7534132e-09, Final residual = 9.0693001e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 297.3 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.19849716 max: 0.61162224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092666631 -> dtInletScale=64.748226 fluxAdjustedLocalCo dtLocalScale=0.98099768, dtInletScale=64.748226 -> dtScale=0.98099768 deltaT = 15.483416 Time = 2072.91 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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227115 0 0.25007596 water fraction, min, max = 0.089122116 7.160007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463018 0 0.25007596 water fraction, min, max = 0.088886214 7.1600084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722712 0 0.25007596 water fraction, min, max = 0.089122112 7.1600099e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046579141, Final residual = 4.2091818e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2538348e-07, Final residual = 2.7758943e-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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886214 7.1600071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227106 0 0.25007596 water fraction, min, max = 0.089122116 7.1600071e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997238 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 = 0.087463008 0 0.25007596 water fraction, min, max = 0.088886215 7.1600062e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997549 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 = 0.087227109 0 0.25007596 water fraction, min, max = 0.089122116 7.1600062e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999821 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012354435, Final residual = 2.3641052e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.355981e-08, Final residual = 3.2031897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227111 0 0.25007596 water fraction, min, max = 0.089122116 7.1600087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998857 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 = 0.087463013 0 0.25007596 water fraction, min, max = 0.088886215 7.1600087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999156 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 = 0.087227111 0 0.25007596 water fraction, min, max = 0.089122116 7.1600087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998846 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004366247, Final residual = 3.3396003e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430918e-08, Final residual = 5.2699584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600144e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600144e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600144e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013987168, Final residual = 2.4643322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773483e-09, Final residual = 2.4950923e-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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755162e-05, Final residual = 7.2367865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441137e-09, Final residual = 1.5000049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.4619288e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.7634699e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.4619288e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.7634699e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436997e-05, Final residual = 8.9196653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9238069e-09, Final residual = 2.0003259e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.885186e-06, Final residual = 6.4475935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539104e-09, Final residual = 1.3716315e-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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 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 = 0.087463016 0 0.25007596 water fraction, min, max = 0.088886215 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087227114 0 0.25007596 water fraction, min, max = 0.089122116 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999639 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914151e-06, Final residual = 2.6776855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828534e-09, Final residual = 5.6027715e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 299.44 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.19659345 max: 0.61361851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090879895 -> dtInletScale=66.021203 fluxAdjustedLocalCo dtLocalScale=0.97780623, dtInletScale=66.021203 -> dtScale=0.97780623 deltaT = 15.138159 Time = 2088.04 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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1692493e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765832 0 0.25007596 water fraction, min, max = 0.089583399 7.1785044e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.086996478 0 0.25007596 water fraction, min, max = 0.089352756 7.169272e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765843 0 0.25007596 water fraction, min, max = 0.089583393 7.1785271e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045427041, Final residual = 4.2882716e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343225e-07, Final residual = 5.9427867e-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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352757 7.1600064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765817 0 0.25007595 water fraction, min, max = 0.089583399 7.1600064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997419 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 = 0.08699646 0 0.25007595 water fraction, min, max = 0.089352758 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999799 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 = 0.086765822 0 0.25007595 water fraction, min, max = 0.089583399 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997858 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011923715, Final residual = 9.4516681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.418293e-08, Final residual = 9.6612281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600114e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086765825 0 0.25007596 water fraction, min, max = 0.089583399 7.1600114e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998136 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 = 0.086996468 0 0.25007596 water fraction, min, max = 0.089352758 7.1600113e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 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 = 0.086765825 0 0.25007596 water fraction, min, max = 0.089583399 7.1600113e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998087 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040851999, Final residual = 3.3286801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322276e-08, Final residual = 6.004579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352757 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007595 water fraction, min, max = 0.089583399 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997124 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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 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 = 0.08676583 0 0.25007595 water fraction, min, max = 0.089583399 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997186 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012289315, Final residual = 9.5243006e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7440518e-10, Final residual = 1.1343509e-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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997554 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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997549 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306384e-05, Final residual = 5.8285289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8356086e-09, Final residual = 1.1991803e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.3726889e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.5851143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997522 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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.3726889e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.5851143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997523 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.029309e-05, Final residual = 8.944519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9423956e-09, Final residual = 1.8966193e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997505 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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600055e-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 = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997505 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616843e-06, Final residual = 8.0847472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0852942e-09, Final residual = 1.6304873e-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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997502 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 = 0.086996473 0 0.25007596 water fraction, min, max = 0.089352758 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676583 0 0.25007596 water fraction, min, max = 0.089583399 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997502 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445036e-06, Final residual = 3.2021398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096573e-09, Final residual = 6.4909286e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 301.62 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.194157 max: 0.60235407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088853413 -> dtInletScale=67.52695 fluxAdjustedLocalCo dtLocalScale=0.99609189, dtInletScale=67.52695 -> dtScale=0.99609189 deltaT = 15.073466 Time = 2103.12 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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1737812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306523 0 0.25007595 water fraction, min, max = 0.09004271 7.1875735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086536188 0 0.25007595 water fraction, min, max = 0.089813052 7.1738143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306542 0 0.25007595 water fraction, min, max = 0.0900427 7.1876065e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000505 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046540934, Final residual = 4.505265e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534149e-07, Final residual = 4.3196082e-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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306496 0 0.25007594 water fraction, min, max = 0.09004271 7.1600073e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997219 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086536159 0 0.25007595 water fraction, min, max = 0.089813054 7.1600064e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997765 1.0000934 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306505 0 0.25007595 water fraction, min, max = 0.09004271 7.1600063e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997789 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011790229, Final residual = 1.0064354e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028142e-07, Final residual = 1.8543177e-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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306505 0 0.25007595 water fraction, min, max = 0.09004271 7.1600088e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99990775 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 = 0.086536167 0 0.25007595 water fraction, min, max = 0.089813054 7.1600088e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998293 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 = 0.086306505 0 0.25007595 water fraction, min, max = 0.09004271 7.1600087e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040347549, Final residual = 3.1602613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631701e-08, Final residual = 6.9055646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306513 0 0.25007595 water fraction, min, max = 0.09004271 7.1600124e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992415 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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600124e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600124e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992416 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012523279, Final residual = 1.1098632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096825e-08, Final residual = 7.6953354e-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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.160006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.160006e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992643 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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.160006e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.160006e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992636 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0853696e-05, Final residual = 4.7900742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7979085e-09, Final residual = 1.0230326e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992456 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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600079e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600079e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992457 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168655e-05, Final residual = 8.4350038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4388474e-09, Final residual = 1.8293113e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992466 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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992466 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553749e-06, Final residual = 6.3476606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480261e-09, Final residual = 1.266157e-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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992473 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 = 0.086536176 0 0.25007595 water fraction, min, max = 0.089813054 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086306514 0 0.25007595 water fraction, min, max = 0.09004271 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992473 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517996e-06, Final residual = 2.4520098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577134e-09, Final residual = 4.8872696e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 303.74 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.19511016 max: 0.59217491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088473698 -> dtInletScale=67.816765 fluxAdjustedLocalCo dtLocalScale=1.0132141, dtInletScale=67.816765 -> dtScale=1.0132141 deltaT = 15.269395 Time = 2118.39 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 = 0.08607388 0 0.25007595 water fraction, min, max = 0.090275351 7.1688009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841248 0 0.25007595 water fraction, min, max = 0.090507991 7.1776068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08607391 0 0.25007595 water fraction, min, max = 0.090275346 7.1688219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0001776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841283 0 0.25007595 water fraction, min, max = 0.090507974 7.1776278e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000989 GAMGPCG: Solving for p_rgh, Initial residual = 0.00467238, Final residual = 4.1521522e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962249e-07, Final residual = 3.9441769e-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 = 0.086073881 0 0.25007592 water fraction, min, max = 0.090275349 7.160006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841199 0 0.25007592 water fraction, min, max = 0.09050799 7.160006e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996795 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 = 0.086073861 0 0.25007595 water fraction, min, max = 0.09027535 7.1600057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997326 1.0001345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841215 0 0.25007595 water fraction, min, max = 0.090507989 7.1600057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999722 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001207657, Final residual = 1.0088291e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052083e-07, Final residual = 1.8462854e-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 = 0.086073882 0 0.25007595 water fraction, min, max = 0.090275349 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841205 0 0.25007595 water fraction, min, max = 0.090507989 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9998378 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 = 0.086073865 0 0.25007595 water fraction, min, max = 0.090275349 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996714 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 = 0.085841205 0 0.25007595 water fraction, min, max = 0.090507989 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99983918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004265629, Final residual = 3.0075355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106386e-08, Final residual = 6.3693412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.1600132e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08584122 0 0.25007595 water fraction, min, max = 0.090507989 7.1600132e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9998722 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 = 0.08607388 0 0.25007595 water fraction, min, max = 0.090275349 7.1600132e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 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 = 0.08584122 0 0.25007595 water fraction, min, max = 0.090507989 7.1600132e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99987173 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013283813, Final residual = 1.2379365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576147e-09, Final residual = 1.6308171e-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 = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841222 0 0.25007595 water fraction, min, max = 0.090507989 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9998679 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 = 0.086073882 0 0.25007595 water fraction, min, max = 0.090275349 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.085841222 0 0.25007595 water fraction, min, max = 0.090507989 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986793 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683435e-05, Final residual = 6.8172874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8235466e-09, Final residual = 1.6477306e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.4404832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841221 0 0.25007595 water fraction, min, max = 0.090507989 7.7206303e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986772 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 = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.4404832e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841221 0 0.25007595 water fraction, min, max = 0.090507989 7.7206303e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986771 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885654e-05, Final residual = 2.2406462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546512e-09, Final residual = 5.7446932e-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 = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841221 0 0.25007595 water fraction, min, max = 0.090507989 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986771 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 = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.1600054e-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 = 0.085841221 0 0.25007595 water fraction, min, max = 0.090507989 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986771 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364652e-06, Final residual = 8.223183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2243314e-09, Final residual = 1.6726531e-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 = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841221 0 0.25007595 water fraction, min, max = 0.090507989 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986778 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 = 0.086073881 0 0.25007595 water fraction, min, max = 0.090275349 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085841221 0 0.25007595 water fraction, min, max = 0.090507989 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986778 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470332e-06, Final residual = 3.4065345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156002e-09, Final residual = 7.0139893e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 306.07 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.19943253 max: 0.59610719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089623703 -> dtInletScale=66.946576 fluxAdjustedLocalCo dtLocalScale=1.0065304, dtInletScale=66.946576 -> dtScale=1.0065304 deltaT = 15.362664 Time = 2133.75 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 = 0.085607181 0 0.25007594 water fraction, min, max = 0.09074205 7.179464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373144 0 0.25007594 water fraction, min, max = 0.09097611 7.1989456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0001416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607251 0 0.25007594 water fraction, min, max = 0.090742042 7.1795099e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999914 1.0002856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373205 0 0.25007594 water fraction, min, max = 0.090976081 7.1989914e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999826 1.0001464 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045898125, Final residual = 3.7997688e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.841199e-07, Final residual = 4.3530503e-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 = 0.085607186 0 0.25007589 water fraction, min, max = 0.090742044 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373063 0 0.25007589 water fraction, min, max = 0.0909761 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99992447 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 = 0.085607172 0 0.25007595 water fraction, min, max = 0.090742043 7.1600057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997348 1.0001263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537309 0 0.25007595 water fraction, min, max = 0.090976098 7.1600056e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991544 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011858706, Final residual = 1.0928965e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889637e-07, Final residual = 6.2764887e-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 = 0.08560719 0 0.25007594 water fraction, min, max = 0.09074204 7.1600167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373059 0 0.25007594 water fraction, min, max = 0.090976094 7.1600167e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99982978 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 = 0.08560716 0 0.25007594 water fraction, min, max = 0.090742041 7.1600166e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997238 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 = 0.085373058 0 0.25007594 water fraction, min, max = 0.090976094 7.1600166e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99983079 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041401829, Final residual = 2.1780183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803797e-08, Final residual = 4.7516216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373085 0 0.25007594 water fraction, min, max = 0.090976095 7.1600119e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99985305 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 = 0.085607187 0 0.25007594 water fraction, min, max = 0.090742041 7.1600119e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.085373086 0 0.25007594 water fraction, min, max = 0.090976095 7.1600119e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9998526 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012668788, Final residual = 1.1949389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947337e-08, Final residual = 8.443776e-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 = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984845 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 = 0.08560719 0 0.25007594 water fraction, min, max = 0.090742041 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600059e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984848 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.231703e-05, Final residual = 6.6025155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084934e-09, Final residual = 1.6048423e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984896 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 = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600094e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984895 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095859e-05, Final residual = 2.3124235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229565e-09, Final residual = 5.6790185e-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 = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984896 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 = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984896 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916536e-06, Final residual = 7.9900842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.999079e-09, Final residual = 1.5757721e-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 = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984897 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 = 0.085607189 0 0.25007594 water fraction, min, max = 0.090742041 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373087 0 0.25007594 water fraction, min, max = 0.090976095 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99984897 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244799e-06, Final residual = 3.1531421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614276e-09, Final residual = 6.2727555e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 308.26 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.20247067 max: 0.59597542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090171142 -> dtInletScale=66.540135 fluxAdjustedLocalCo dtLocalScale=1.0067529, dtInletScale=66.540135 -> dtScale=1.0067529 deltaT = 15.457162 Time = 2149.21 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 = 0.085137642 0 0.25007594 water fraction, min, max = 0.091211589 7.1724659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902207 0 0.25007593 water fraction, min, max = 0.091447078 7.1849408e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0001564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137792 0 0.25007593 water fraction, min, max = 0.091211575 7.1724949e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999929 1.0003103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902306 0 0.25007591 water fraction, min, max = 0.091447034 7.1849698e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0001575 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046142369, Final residual = 4.1719461e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2196023e-07, Final residual = 1.9695411e-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 = 0.085137669 0 0.25007588 water fraction, min, max = 0.091211561 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902092 0 0.25007588 water fraction, min, max = 0.09144703 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99990712 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137669 0 0.25007594 water fraction, min, max = 0.091211559 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997249 1.0001334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902129 0 0.25007594 water fraction, min, max = 0.091447024 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99989998 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011895341, Final residual = 2.421901e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127618e-08, Final residual = 4.4582576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137681 0 0.25007594 water fraction, min, max = 0.091211549 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902076 0 0.25007593 water fraction, min, max = 0.091447012 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99980273 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 = 0.085137635 0 0.25007593 water fraction, min, max = 0.091211551 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995648 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902075 0 0.25007593 water fraction, min, max = 0.091447014 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99980353 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040080412, Final residual = 2.1506536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533443e-08, Final residual = 5.2383397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137678 0 0.2500759 water fraction, min, max = 0.091211553 7.6955989e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902114 0 0.2500759 water fraction, min, max = 0.091447017 8.2305767e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982608 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 = 0.085137675 0 0.25007594 water fraction, min, max = 0.091211553 7.6955988e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 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 = 0.084902116 0 0.25007593 water fraction, min, max = 0.091447017 8.2305766e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982579 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012015097, Final residual = 1.2993135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165679e-09, Final residual = 1.9262925e-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 = 0.085137678 0 0.25007594 water fraction, min, max = 0.091211552 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982282 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 = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982284 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707783e-05, Final residual = 7.5232041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5259698e-09, Final residual = 1.8810201e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.4946373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.8288846e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982297 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 = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.4946373e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.8288846e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982296 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.079952e-05, Final residual = 2.6790335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016211e-09, Final residual = 6.7132548e-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 = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.999823 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 = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.999823 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626712e-06, Final residual = 9.932807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9344729e-09, Final residual = 1.9908707e-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 = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982301 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 = 0.085137678 0 0.25007593 water fraction, min, max = 0.091211552 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084902117 0 0.25007593 water fraction, min, max = 0.091447016 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982301 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898728e-06, Final residual = 3.7128282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248192e-09, Final residual = 7.4880943e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 310.32 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.20557287 max: 0.59222034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090725798 -> dtInletScale=66.13334 fluxAdjustedLocalCo dtLocalScale=1.0131364, dtInletScale=66.13334 -> dtScale=1.0131364 deltaT = 15.64986 Time = 2164.86 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 = 0.084663819 0 0.25007593 water fraction, min, max = 0.091685412 7.1821427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425547 0 0.25007592 water fraction, min, max = 0.091923793 7.2043056e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0001863 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084664111 0 0.25007592 water fraction, min, max = 0.091685384 7.1821938e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.999999 1.0003716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425707 0 0.25007577 water fraction, min, max = 0.091923723 7.2043567e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999797 1.0001846 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047839186, Final residual = 4.3742549e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240513e-07, Final residual = 3.2060809e-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 = 0.084663914 0 0.25007587 water fraction, min, max = 0.091685316 7.1600057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425439 0 0.25007588 water fraction, min, max = 0.091923629 7.1600057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99987772 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663953 0 0.25007593 water fraction, min, max = 0.091685311 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99996772 1.0001566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425488 0 0.25007593 water fraction, min, max = 0.091923617 7.1600055e-11 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99987315 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011973676, Final residual = 2.4895353e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800862e-08, Final residual = 3.6862836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663943 0 0.25007592 water fraction, min, max = 0.091685288 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425405 0 0.25007592 water fraction, min, max = 0.091923583 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99979333 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663878 0 0.25007593 water fraction, min, max = 0.091685291 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995737 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425402 0 0.25007592 water fraction, min, max = 0.091923587 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99979435 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040154644, Final residual = 2.3326003e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354627e-08, Final residual = 5.6571314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663935 0 0.25007593 water fraction, min, max = 0.091685295 7.8867818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425454 0 0.25007592 water fraction, min, max = 0.091923594 8.612728e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99982108 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663933 0 0.25007592 water fraction, min, max = 0.091685295 7.8867817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.084425457 0 0.25007592 water fraction, min, max = 0.091923593 8.6127279e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99982055 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001287992, Final residual = 1.7874055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057806e-09, Final residual = 2.5467282e-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 = 0.084663937 0 0.25007592 water fraction, min, max = 0.091685293 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08442546 0 0.25007592 water fraction, min, max = 0.091923591 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981574 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663938 0 0.25007592 water fraction, min, max = 0.091685293 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.08442546 0 0.25007591 water fraction, min, max = 0.091923591 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981578 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 4.262271e-05, Final residual = 9.3171844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3229163e-09, Final residual = 2.3986067e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663937 0 0.25007591 water fraction, min, max = 0.091685293 7.5415786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425459 0 0.2500759 water fraction, min, max = 0.091923591 7.9227159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981665 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663937 0 0.25007592 water fraction, min, max = 0.091685294 7.5415786e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.084425459 0 0.25007592 water fraction, min, max = 0.091923591 7.9227159e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981662 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567255e-05, Final residual = 3.4138484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256992e-09, Final residual = 8.6369906e-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 = 0.084663937 0 0.25007592 water fraction, min, max = 0.091685293 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425459 0 0.25007592 water fraction, min, max = 0.091923591 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981647 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663937 0 0.25007592 water fraction, min, max = 0.091685293 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.084425459 0 0.25007592 water fraction, min, max = 0.091923591 7.1600054e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981647 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 3.3752341e-06, Final residual = 3.6199252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350289e-09, Final residual = 6.1787385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663937 0 0.25007592 water fraction, min, max = 0.091685293 7.1965619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425459 0 0.25007592 water fraction, min, max = 0.091923591 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981653 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663937 0 0.25007592 water fraction, min, max = 0.091685293 7.1965619e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425459 0 0.25007592 water fraction, min, max = 0.091923591 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99981653 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849105e-06, Final residual = 4.6658224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703072e-09, Final residual = 9.3540508e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 312.5 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.20972496 max: 0.59082365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091856841 -> dtInletScale=65.319033 fluxAdjustedLocalCo dtLocalScale=1.0155315, dtInletScale=65.319033 -> dtScale=1.0155315 deltaT = 15.890627 Time = 2180.75 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 = 0.08418369 0 0.25007591 water fraction, min, max = 0.092165541 7.2330768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941981 0 0.2500759 water fraction, min, max = 0.092407451 7.2330809e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996805 1.0001948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184223 0 0.2500759 water fraction, min, max = 0.092165476 7.2330847e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99993801 1.000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942236 0 0.25007532 water fraction, min, max = 0.092407326 7.2330889e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997176 1.0001938 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047421356, Final residual = 2.7132863e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438616e-07, Final residual = 3.498912e-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 = 0.084183951 0 0.25007586 water fraction, min, max = 0.092165279 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942003 0 0.25007587 water fraction, min, max = 0.092407004 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986863 1.0001723 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184073 0 0.25007589 water fraction, min, max = 0.09216527 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996441 1.0001574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942064 0 0.2500759 water fraction, min, max = 0.092406985 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99986311 1.0001691 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012121737, Final residual = 2.1940597e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854376e-08, Final residual = 2.8853144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418401 0 0.25007591 water fraction, min, max = 0.09216522 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941927 0 0.25007589 water fraction, min, max = 0.092406908 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99977066 1.0001065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183918 0 0.25007591 water fraction, min, max = 0.092165226 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996135 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 = 0.083941921 0 0.2500759 water fraction, min, max = 0.092406915 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.999772 1.0001072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042166483, Final residual = 2.0665333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.068797e-08, Final residual = 4.9657881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183998 0 0.25007591 water fraction, min, max = 0.092165233 7.6143319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941993 0 0.2500759 water fraction, min, max = 0.092406925 7.995153e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980446 1.000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183995 0 0.2500759 water fraction, min, max = 0.092165231 7.6143318e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.083941997 0 0.25007589 water fraction, min, max = 0.092406923 7.995153e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980396 1.0001192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012916865, Final residual = 3.1055676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204097e-09, Final residual = 3.7091689e-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 = 0.084184003 0 0.2500759 water fraction, min, max = 0.092165228 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942005 0 0.25007589 water fraction, min, max = 0.092406917 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980001 1.0001199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184004 0 0.2500759 water fraction, min, max = 0.092165228 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.083942005 0 0.2500759 water fraction, min, max = 0.092406917 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980005 1.0001199 GAMGPCG: Solving for p_rgh, Initial residual = 4.2467966e-05, Final residual = 6.2767634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830685e-09, Final residual = 7.6902115e-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 = 0.084184002 0 0.25007591 water fraction, min, max = 0.092165228 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942003 0 0.2500759 water fraction, min, max = 0.092406918 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980052 1.0001194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184002 0 0.2500759 water fraction, min, max = 0.092165228 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942003 0 0.25007589 water fraction, min, max = 0.092406918 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980049 1.0001194 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707306e-05, Final residual = 4.1220092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410202e-09, Final residual = 9.7617541e-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 = 0.084184002 0 0.2500759 water fraction, min, max = 0.092165228 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942003 0 0.25007589 water fraction, min, max = 0.092406918 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980038 1.0001195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184002 0 0.2500759 water fraction, min, max = 0.092165228 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942003 0 0.25007589 water fraction, min, max = 0.092406918 7.2330766e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980038 1.0001195 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171524e-06, Final residual = 3.6168743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.629897e-09, Final residual = 5.5220567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184002 0 0.2500759 water fraction, min, max = 0.092165228 7.2564159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083942003 0 0.25007589 water fraction, min, max = 0.092406918 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980044 1.0001195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184002 0 0.2500759 water fraction, min, max = 0.092165228 7.2564159e-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 = 0.083942003 0 0.25007589 water fraction, min, max = 0.092406918 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980044 1.0001195 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616973e-06, Final residual = 4.4124477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4212961e-09, Final residual = 8.6915317e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 314.54 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.21463391 max: 0.59330673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093270023 -> dtInletScale=64.32935 fluxAdjustedLocalCo dtLocalScale=1.0112813, dtInletScale=64.32935 -> dtScale=1.0112813 deltaT = 16.065249 Time = 2196.81 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 = 0.08369801 0 0.25007588 water fraction, min, max = 0.09265122 7.2797288e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454137 0 0.25007587 water fraction, min, max = 0.092895435 7.2797349e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988574 1.0002114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698922 0 0.25007581 water fraction, min, max = 0.092651076 7.2797406e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99978005 1.0004234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454539 0 0.25007454 water fraction, min, max = 0.092895199 7.2797467e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990239 1.0002129 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047030133, Final residual = 3.3483918e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.386751e-07, Final residual = 9.3568886e-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 = 0.08369862 0 0.25007584 water fraction, min, max = 0.09265061 7.2797601e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345455 0 0.25007584 water fraction, min, max = 0.092894401 7.2797601e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99985764 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698884 0 0.25007584 water fraction, min, max = 0.092650605 7.2797453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996224 1.0001635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454615 0 0.25007584 water fraction, min, max = 0.092894377 7.2797453e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985142 1.0002153 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011891075, Final residual = 1.1443253e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.140065e-07, Final residual = 1.1016163e-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 = 0.083698727 0 0.25007588 water fraction, min, max = 0.092650503 7.2797295e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454399 0 0.25007587 water fraction, min, max = 0.092894216 7.2797295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99975733 1.0001305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698589 0 0.25007588 water fraction, min, max = 0.092650513 7.2797295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99995776 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 = 0.083454389 0 0.25007587 water fraction, min, max = 0.092894231 7.2797295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99975892 1.0001317 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041224644, Final residual = 1.482118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840278e-08, Final residual = 3.1402968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698705 0 0.25007588 water fraction, min, max = 0.092650526 7.2797311e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454493 0 0.25007587 water fraction, min, max = 0.092894246 7.2797311e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99979612 1.0001466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698703 0 0.25007588 water fraction, min, max = 0.092650522 7.2797311e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834545 0 0.25007587 water fraction, min, max = 0.092894242 7.2797311e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99979539 1.0001465 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012419465, Final residual = 1.4891064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143384e-09, Final residual = 2.3629619e-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 = 0.083698715 0 0.25007588 water fraction, min, max = 0.092650515 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454516 0 0.25007587 water fraction, min, max = 0.092894229 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99978845 1.0001447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698717 0 0.25007588 water fraction, min, max = 0.092650516 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.083454515 0 0.25007587 water fraction, min, max = 0.09289423 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99978852 1.0001447 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103842e-05, Final residual = 9.0456755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0525801e-09, Final residual = 2.2759926e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698714 0 0.25007588 water fraction, min, max = 0.092650517 7.5877219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454511 0 0.25007587 water fraction, min, max = 0.092894232 7.8953672e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99978985 1.0001449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698713 0 0.25007588 water fraction, min, max = 0.092650517 7.5877219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454511 0 0.25007587 water fraction, min, max = 0.092894232 7.8953672e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99978981 1.0001449 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767574e-05, Final residual = 2.9769546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956949e-09, Final residual = 7.6581242e-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 = 0.083698714 0 0.25007588 water fraction, min, max = 0.092650516 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454511 0 0.25007587 water fraction, min, max = 0.092894231 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99978951 1.0001448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698714 0 0.25007588 water fraction, min, max = 0.092650516 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.083454511 0 0.25007587 water fraction, min, max = 0.092894231 7.2797285e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99978952 1.0001448 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779285e-06, Final residual = 3.2502437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635164e-09, Final residual = 4.9751668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698714 0 0.25007588 water fraction, min, max = 0.092650516 7.3014294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454511 0 0.25007587 water fraction, min, max = 0.092894231 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99978963 1.0001448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083698714 0 0.25007588 water fraction, min, max = 0.092650516 7.3014294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454512 0 0.25007587 water fraction, min, max = 0.092894231 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99978962 1.0001448 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432343e-06, Final residual = 4.196526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2057643e-09, Final residual = 8.231742e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 316.98 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.21865752 max: 0.59404172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0094294968 -> dtInletScale=63.630118 fluxAdjustedLocalCo dtLocalScale=1.0100301, dtInletScale=63.630118 -> dtScale=1.0100301 deltaT = 16.213864 Time = 2213.03 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 = 0.083209136 0 0.25007586 water fraction, min, max = 0.093140095 7.3231058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082963979 0 0.25007584 water fraction, min, max = 0.093385786 7.3231087e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99986296 1.0002213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210597 0 0.25007539 water fraction, min, max = 0.093139809 7.3231113e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99973767 1.0004426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296459 0 0.25007293 water fraction, min, max = 0.093385383 7.3231142e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99988569 1.0002217 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047129886, Final residual = 1.3802567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965691e-07, Final residual = 5.209908e-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 = 0.083210337 0 0.25007581 water fraction, min, max = 0.093138893 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965109 0 0.25007574 water fraction, min, max = 0.093383766 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985582 1.0002033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210752 0 0.25007574 water fraction, min, max = 0.093138902 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996203 1.000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965163 0 0.25007574 water fraction, min, max = 0.093383744 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99984974 1.0002002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011735139, Final residual = 1.0456455e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416579e-07, Final residual = 9.4926623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210484 0 0.25007581 water fraction, min, max = 0.093138746 7.3231056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964853 0 0.25007582 water fraction, min, max = 0.093383499 7.3231056e-11 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99975242 1.0001316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210291 0 0.25007587 water fraction, min, max = 0.09313876 7.3231056e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995217 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964838 0 0.25007549 water fraction, min, max = 0.093383519 7.3231056e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99975414 1.0001322 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040909109, Final residual = 1.1913715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927997e-08, Final residual = 2.4931157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210453 0 0.25007581 water fraction, min, max = 0.093138778 7.4069504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296499 0 0.25007582 water fraction, min, max = 0.093383539 7.4907013e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978949 1.0001441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210458 0 0.25007586 water fraction, min, max = 0.093138772 7.4069504e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964998 0 0.25007586 water fraction, min, max = 0.093383533 7.4907013e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978879 1.0001441 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012154267, Final residual = 1.9591863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761782e-09, Final residual = 2.9081376e-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 = 0.08321047 0 0.25007585 water fraction, min, max = 0.09313876 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965018 0 0.25007584 water fraction, min, max = 0.093383512 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978168 1.0001429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210471 0 0.25007586 water fraction, min, max = 0.093138761 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.082965017 0 0.25007578 water fraction, min, max = 0.093383513 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978175 1.0001429 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172622e-05, Final residual = 9.4215139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4258115e-09, Final residual = 2.4171493e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210467 0 0.25007581 water fraction, min, max = 0.093138763 7.6457695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965011 0 0.25007581 water fraction, min, max = 0.093383517 7.9680721e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978319 1.0001431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210467 0 0.25007586 water fraction, min, max = 0.093138763 7.6457695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.082965011 0 0.25007585 water fraction, min, max = 0.093383516 7.9680721e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978314 1.0001431 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152025e-05, Final residual = 3.2952819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.315814e-09, Final residual = 8.1996933e-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 = 0.083210468 0 0.25007585 water fraction, min, max = 0.093138763 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965012 0 0.25007584 water fraction, min, max = 0.093383516 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978286 1.0001431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210467 0 0.25007585 water fraction, min, max = 0.093138763 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965012 0 0.25007583 water fraction, min, max = 0.093383516 7.3231057e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978286 1.0001431 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825863e-06, Final residual = 3.4323805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508097e-09, Final residual = 4.9662648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210468 0 0.25007585 water fraction, min, max = 0.093138763 7.336184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965012 0 0.25007583 water fraction, min, max = 0.093383516 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978296 1.0001431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210467 0 0.25007585 water fraction, min, max = 0.093138763 7.336184e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965012 0 0.25007584 water fraction, min, max = 0.093383516 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99978295 1.0001431 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041262e-06, Final residual = 4.3939532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3976278e-09, Final residual = 8.6821739e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 319.15 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.22221579 max: 0.59502767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095167262 -> dtInletScale=63.046891 fluxAdjustedLocalCo dtLocalScale=1.0083565, dtInletScale=63.046891 -> dtScale=1.0083565 deltaT = 16.334863 Time = 2229.36 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 = 0.082719342 0 0.25007583 water fraction, min, max = 0.093629888 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474038 0 0.25007581 water fraction, min, max = 0.093875956 7.3492482e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99986237 1.000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721503 0 0.25007242 water fraction, min, max = 0.093629378 7.3492488e-11 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99973386 1.0004556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474939 0 0.25006478 water fraction, min, max = 0.093875295 7.3492494e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99988017 1.000234 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048203143, Final residual = 1.7433444e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638243e-07, Final residual = 1.3878598e-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 = 0.082721455 0 0.25007578 water fraction, min, max = 0.093627775 7.3492496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476353 0 0.25007535 water fraction, min, max = 0.09387242 7.3492496e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99984166 1.0002261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721975 0 0.25007534 water fraction, min, max = 0.093627803 7.3492487e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99995701 1.0001719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476391 0 0.25007528 water fraction, min, max = 0.093872402 7.3492487e-11 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99983473 1.0002216 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011631632, Final residual = 7.6075968e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791578e-08, Final residual = 7.4378684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721685 0 0.25007578 water fraction, min, max = 0.093627545 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476141 0 0.25007579 water fraction, min, max = 0.093871984 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99973089 1.0001477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721457 0 0.25007585 water fraction, min, max = 0.093627562 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99995177 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247612 0 0.25007585 water fraction, min, max = 0.093872013 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99973249 1.0001486 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003970079, Final residual = 1.1111392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.113231e-08, Final residual = 2.7726895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721643 0 0.25007578 water fraction, min, max = 0.093627587 7.6907518e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476296 0 0.25007576 water fraction, min, max = 0.093872039 8.0318776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99977003 1.0001622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721657 0 0.2500758 water fraction, min, max = 0.09362758 7.6907517e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476307 0 0.25007578 water fraction, min, max = 0.09387203 8.0318776e-11 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99976952 1.0001622 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011887306, Final residual = 1.9366145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583753e-09, Final residual = 2.9638182e-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 = 0.082721669 0 0.25007578 water fraction, min, max = 0.093627561 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476332 0 0.25007575 water fraction, min, max = 0.093871998 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.9997629 1.0001601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721668 0 0.25007577 water fraction, min, max = 0.093627563 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.08247633 0 0.25007559 water fraction, min, max = 0.093871999 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976294 1.0001602 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950168e-05, Final residual = 8.9765934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9943544e-09, Final residual = 2.3934116e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721665 0 0.25007578 water fraction, min, max = 0.093627565 7.6742538e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476325 0 0.25007578 water fraction, min, max = 0.093872004 7.9989e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976379 1.0001606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721665 0 0.25007581 water fraction, min, max = 0.093627565 7.6742538e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.082476326 0 0.25007579 water fraction, min, max = 0.093872004 7.9989e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976377 1.0001606 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369738e-05, Final residual = 3.0555896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.084116e-09, Final residual = 7.6841348e-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 = 0.082721666 0 0.25007578 water fraction, min, max = 0.093627564 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476326 0 0.25007576 water fraction, min, max = 0.093872003 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976369 1.0001605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721665 0 0.25007579 water fraction, min, max = 0.093627564 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.082476326 0 0.25007576 water fraction, min, max = 0.093872003 7.3492476e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976369 1.0001605 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706718e-06, Final residual = 3.1256821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407437e-09, Final residual = 4.3751414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721666 0 0.25007578 water fraction, min, max = 0.093627565 7.3657184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476326 0 0.25007575 water fraction, min, max = 0.093872003 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976371 1.0001605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721666 0 0.25007578 water fraction, min, max = 0.093627565 7.3657184e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476326 0 0.25007575 water fraction, min, max = 0.093872003 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99976371 1.0001605 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401149e-06, Final residual = 4.0695074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756576e-09, Final residual = 7.9753303e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 321.29 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.22521397 max: 0.5950505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095877466 -> dtInletScale=62.579877 fluxAdjustedLocalCo dtLocalScale=1.0083178, dtInletScale=62.579877 -> dtScale=1.0083178 deltaT = 16.457797 Time = 2245.82 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 = 0.082231324 0 0.2500757 water fraction, min, max = 0.094117906 7.382171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986903 0 0.25007557 water fraction, min, max = 0.094363303 7.3821751e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99984626 1.0002483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234277 0 0.25006485 water fraction, min, max = 0.094117035 7.3821788e-11 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.9997039 1.0004986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988218 0 0.25004437 water fraction, min, max = 0.094362244 7.3821828e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99986839 1.0002528 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047277229, Final residual = 2.1897433e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152419e-07, Final residual = 2.6646894e-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 = 0.08223485 0 0.2500757 water fraction, min, max = 0.094114379 7.3821721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991324 0 0.25007433 water fraction, min, max = 0.094357424 7.3821721e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99982865 1.0002221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235467 0 0.25007433 water fraction, min, max = 0.094114449 7.3821716e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99995711 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 = 0.081991323 0 0.25007429 water fraction, min, max = 0.094357434 7.3821716e-11 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99982141 1.0002169 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011496879, Final residual = 4.1571977e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430729e-08, Final residual = 5.1768034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08223515 0 0.2500757 water fraction, min, max = 0.09411408 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991137 0 0.25007571 water fraction, min, max = 0.094356825 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.9997311 1.0001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08223489 0 0.25007576 water fraction, min, max = 0.094114104 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99995115 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991107 0 0.25007577 water fraction, min, max = 0.094356864 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99973273 1.0001442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041417294, Final residual = 8.274684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2880183e-09, Final residual = 2.3335574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235094 0 0.2500757 water fraction, min, max = 0.094114136 7.6613558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991299 0 0.25007568 water fraction, min, max = 0.094356896 7.9402347e-11 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99977273 1.0001575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235111 0 0.25007571 water fraction, min, max = 0.094114125 7.6613557e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998883 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991313 0 0.25007568 water fraction, min, max = 0.094356884 7.9402346e-11 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99977211 1.0001574 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011702128, Final residual = 1.087198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871328e-08, Final residual = 1.133244e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235134 0 0.2500757 water fraction, min, max = 0.094114097 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991358 0 0.25007568 water fraction, min, max = 0.094356834 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976626 1.0001547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235132 0 0.25007571 water fraction, min, max = 0.094114099 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 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 = 0.081991356 0 0.25007569 water fraction, min, max = 0.094356836 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976632 1.0001548 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641389e-05, Final residual = 7.6263905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6353658e-09, Final residual = 2.102879e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235127 0 0.2500757 water fraction, min, max = 0.094114103 7.6318948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991347 0 0.25007568 water fraction, min, max = 0.094356844 7.881345e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976726 1.0001554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235128 0 0.2500757 water fraction, min, max = 0.094114103 7.6318948e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.081991348 0 0.25007568 water fraction, min, max = 0.094356844 7.881345e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976723 1.0001554 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191224e-05, Final residual = 2.6361488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635852e-09, Final residual = 6.8010374e-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 = 0.082235128 0 0.2500757 water fraction, min, max = 0.094114102 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991349 0 0.25007568 water fraction, min, max = 0.094356842 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976703 1.0001552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235128 0 0.2500757 water fraction, min, max = 0.094114102 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991349 0 0.25007568 water fraction, min, max = 0.094356842 7.3821709e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976704 1.0001552 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807364e-06, Final residual = 9.9109409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9197999e-09, Final residual = 1.8880669e-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 = 0.082235128 0 0.2500757 water fraction, min, max = 0.094114102 7.409334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991349 0 0.25007568 water fraction, min, max = 0.094356842 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976712 1.0001552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082235128 0 0.2500757 water fraction, min, max = 0.094114102 7.409334e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.081991349 0 0.25007568 water fraction, min, max = 0.094356842 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99976711 1.0001552 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934147e-06, Final residual = 3.84196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.859666e-09, Final residual = 7.4823478e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 323.48 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.22824295 max: 0.59810674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096599027 -> dtInletScale=62.112427 fluxAdjustedLocalCo dtLocalScale=1.0031654, dtInletScale=62.112427 -> dtScale=1.0031654 deltaT = 16.50442 Time = 2262.32 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 = 0.081749596 0 0.25007563 water fraction, min, max = 0.094599634 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081508693 0 0.25007439 water fraction, min, max = 0.094841654 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99985223 1.0002429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753337 0 0.25005439 water fraction, min, max = 0.094598259 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99971492 1.0004878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081510515 0 0.25001859 water fraction, min, max = 0.094840094 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99987261 1.0002473 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046177072, Final residual = 2.2680184e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.294759e-07, Final residual = 2.1330397e-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 = 0.081754942 0 0.25007563 water fraction, min, max = 0.094594287 7.5749314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516025 0 0.25007307 water fraction, min, max = 0.094832801 7.7132426e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99983412 1.0002271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755601 0 0.25007306 water fraction, min, max = 0.094594447 7.5749282e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995479 1.0001832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515938 0 0.25007304 water fraction, min, max = 0.094832884 7.7132395e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99982781 1.0002222 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011025583, Final residual = 2.538486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310443e-08, Final residual = 4.0763781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755241 0 0.25007563 water fraction, min, max = 0.094593989 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515771 0 0.25007563 water fraction, min, max = 0.094832124 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.99972321 1.000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754939 0 0.25007566 water fraction, min, max = 0.094594014 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995001 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 = 0.081515739 0 0.25007566 water fraction, min, max = 0.094832167 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99972498 1.0001428 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038269213, Final residual = 2.3247154e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267373e-08, Final residual = 2.1299761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755186 0 0.25007563 water fraction, min, max = 0.094594044 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515983 0 0.25007561 water fraction, min, max = 0.094832189 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99976877 1.0001548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755211 0 0.25007563 water fraction, min, max = 0.09459403 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 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 = 0.081515999 0 0.25007561 water fraction, min, max = 0.094832174 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99976797 1.0001548 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010529407, Final residual = 9.6827121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6992157e-09, Final residual = 2.6557039e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755238 0 0.25007563 water fraction, min, max = 0.094593992 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516058 0 0.25007561 water fraction, min, max = 0.094832107 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99976022 1.0001533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755234 0 0.25007561 water fraction, min, max = 0.094593996 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 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 = 0.081516054 0 0.25007559 water fraction, min, max = 0.094832111 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99976032 1.0001533 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614815e-05, Final residual = 4.2723158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909775e-09, Final residual = 1.1995606e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755228 0 0.25007563 water fraction, min, max = 0.094594002 7.5835752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516043 0 0.25007561 water fraction, min, max = 0.094832122 7.7305241e-11 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99976238 1.0001536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755229 0 0.25007563 water fraction, min, max = 0.094594002 7.5835752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.081516043 0 0.25007561 water fraction, min, max = 0.094832121 7.7305241e-11 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99976231 1.0001536 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308632e-06, Final residual = 8.8446818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.85084e-09, Final residual = 1.1745884e-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 = 0.08175523 0 0.25007563 water fraction, min, max = 0.094594 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516045 0 0.25007561 water fraction, min, max = 0.094832119 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99976175 1.0001535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755229 0 0.25007563 water fraction, min, max = 0.094594 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516045 0 0.25007561 water fraction, min, max = 0.094832119 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99976176 1.0001535 GAMGPCG: Solving for p_rgh, Initial residual = 2.65889e-06, Final residual = 6.6050871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6111556e-09, Final residual = 1.1672235e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 325.58 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.23012822 max: 0.59930711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096872679 -> dtInletScale=61.936968 fluxAdjustedLocalCo dtLocalScale=1.0011562, dtInletScale=61.936968 -> dtScale=1.0011562 deltaT = 16.520034 Time = 2278.84 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 = 0.081279744 0 0.25007557 water fraction, min, max = 0.095069486 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044593 0 0.25006874 water fraction, min, max = 0.095305783 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99985468 1.0002479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081284155 0 0.25003795 water fraction, min, max = 0.095067502 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99971931 1.0004996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081046968 0 0.24998764 water fraction, min, max = 0.095303672 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99987408 1.0002557 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044636959, Final residual = 2.7292744e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617771e-07, Final residual = 9.2673035e-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 = 0.081286993 0 0.25007556 water fraction, min, max = 0.095062237 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055067 0 0.25007158 water fraction, min, max = 0.095293888 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9998315 1.0002232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287589 0 0.25007156 water fraction, min, max = 0.095062517 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995497 1.0001807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054873 0 0.25007152 water fraction, min, max = 0.095294067 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99982408 1.0002183 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010474004, Final residual = 2.1782125e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724488e-08, Final residual = 3.8257529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287233 0 0.25007557 water fraction, min, max = 0.095061997 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054759 0 0.25007555 water fraction, min, max = 0.09529321 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99973103 1.0001418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286932 0 0.25006743 water fraction, min, max = 0.095062013 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995186 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 = 0.081054732 0 0.25006781 water fraction, min, max = 0.095293248 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99973247 1.0001425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036555886, Final residual = 3.3636534e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.365521e-08, Final residual = 3.175844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287191 0 0.25007556 water fraction, min, max = 0.095062039 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055 0 0.25007523 water fraction, min, max = 0.095293257 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99977311 1.0001536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287222 0 0.25007521 water fraction, min, max = 0.095062026 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055016 0 0.25007517 water fraction, min, max = 0.095293242 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99977249 1.0001536 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636489e-05, Final residual = 7.4575012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.46003e-09, Final residual = 1.5014619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287246 0 0.25007556 water fraction, min, max = 0.095061984 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055074 0 0.25007555 water fraction, min, max = 0.095293168 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99976571 1.000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128724 0 0.25007541 water fraction, min, max = 0.095061988 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 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 = 0.081055071 0 0.2500754 water fraction, min, max = 0.095293172 7.4364674e-11 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99976577 1.0001521 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764216e-05, Final residual = 2.9301403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481243e-09, Final residual = 6.9748252e-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 = 0.081287235 0 0.25007556 water fraction, min, max = 0.095061995 7.4705438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08105506 0 0.25007555 water fraction, min, max = 0.095293185 7.5045839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99976714 1.0001524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287237 0 0.25007556 water fraction, min, max = 0.095061994 7.4705438e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.081055061 0 0.25007554 water fraction, min, max = 0.095293184 7.5045839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.9997671 1.0001524 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277276e-06, Final residual = 7.0425171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566477e-09, Final residual = 9.0860139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287237 0 0.25007556 water fraction, min, max = 0.095061993 7.4364678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055062 0 0.25007554 water fraction, min, max = 0.095293181 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99976677 1.0001523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287237 0 0.25007552 water fraction, min, max = 0.095061993 7.4364678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055062 0 0.25007551 water fraction, min, max = 0.095293181 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99976678 1.0001523 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310686e-06, Final residual = 5.0984718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064904e-09, Final residual = 8.9357873e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 327.81 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.23142216 max: 0.59944806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096964327 -> dtInletScale=61.878426 fluxAdjustedLocalCo dtLocalScale=1.0009207, dtInletScale=61.878426 -> dtScale=1.0009207 deltaT = 16.520034 Time = 2295.36 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 = 0.080826209 0 0.25007547 water fraction, min, max = 0.095523021 7.4364679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598798 0 0.25003791 water fraction, min, max = 0.095751502 7.4364717e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99985549 1.0002418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831094 0 0.24998132 water fraction, min, max = 0.095520411 7.4364751e-11 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99972074 1.000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601699 0 0.24991013 water fraction, min, max = 0.095748867 7.4364789e-11 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99987453 1.000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043376878, Final residual = 2.6628567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937942e-07, Final residual = 2.0586084e-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 = 0.080835192 0 0.25007538 water fraction, min, max = 0.095514037 7.4364692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612255 0 0.25005892 water fraction, min, max = 0.095736883 7.4364692e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99982906 1.0002255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835711 0 0.24993842 water fraction, min, max = 0.095514423 7.4364686e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995906 1.0001784 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611972 0 0.24994384 water fraction, min, max = 0.095737145 7.4364686e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99982299 1.0002207 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098990642, Final residual = 1.5364104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323282e-08, Final residual = 3.0704026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835345 0 0.25007499 water fraction, min, max = 0.095513885 7.4364678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611863 0 0.25006874 water fraction, min, max = 0.095736269 7.4364678e-11 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.9997427 1.0001431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835062 0 0.25006904 water fraction, min, max = 0.095513893 7.4364678e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995054 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 = 0.080611841 0 0.25006868 water fraction, min, max = 0.095736302 7.4364678e-11 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99974389 1.0001438 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033092279, Final residual = 2.0816469e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834719e-08, Final residual = 2.0416871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835305 0 0.25007508 water fraction, min, max = 0.095513925 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061209 0 0.25007484 water fraction, min, max = 0.095736319 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99977563 1.0001531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835335 0 0.25007508 water fraction, min, max = 0.095513912 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998866 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 = 0.080612105 0 0.25007484 water fraction, min, max = 0.095736304 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99977496 1.0001531 GAMGPCG: Solving for p_rgh, Initial residual = 8.6065388e-05, Final residual = 5.9264097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375309e-09, Final residual = 1.265291e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835363 0 0.25007507 water fraction, min, max = 0.095513867 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612172 0 0.25007482 water fraction, min, max = 0.095736222 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99976837 1.0001521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835358 0 0.25007305 water fraction, min, max = 0.09551387 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.080612168 0 0.2500729 water fraction, min, max = 0.095736226 7.4364677e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99976844 1.0001521 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896659e-05, Final residual = 2.2801491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043779e-09, Final residual = 4.4931387e-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 = 0.080835351 0 0.25007505 water fraction, min, max = 0.095513879 7.4599576e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612155 0 0.2500747 water fraction, min, max = 0.095736242 7.483423e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99977001 1.0001524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835353 0 0.2500748 water fraction, min, max = 0.095513878 7.4599576e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.080612156 0 0.25007451 water fraction, min, max = 0.095736241 7.483423e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99976996 1.0001524 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545908e-06, Final residual = 5.8042479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8207978e-09, Final residual = 7.2320983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835354 0 0.25007508 water fraction, min, max = 0.095513876 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612158 0 0.25007482 water fraction, min, max = 0.095736237 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.9997696 1.0001523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080835353 0 0.25007501 water fraction, min, max = 0.095513876 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612158 0 0.25007476 water fraction, min, max = 0.095736237 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.9997696 1.0001523 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624588e-06, Final residual = 3.9709286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885063e-09, Final residual = 6.9479189e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 330.02 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.23241593 max: 0.59900634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0096964327 -> dtInletScale=61.878426 fluxAdjustedLocalCo dtLocalScale=1.0016589, dtInletScale=61.878426 -> dtScale=1.0016589 deltaT = 16.535708 Time = 2311.9 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 = 0.080392131 0 0.25007434 water fraction, min, max = 0.095957099 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173817 0 0.24994916 water fraction, min, max = 0.096176336 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99985592 1.000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397318 0 0.24982322 water fraction, min, max = 0.095953891 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99972346 1.0004712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177194 0 0.24969755 water fraction, min, max = 0.09617322 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.9998784 1.0002347 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040542364, Final residual = 2.3519157e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784438e-07, Final residual = 8.4181504e-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 = 0.080402629 0 0.25007129 water fraction, min, max = 0.0959466 7.5463501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189978 0 0.25005073 water fraction, min, max = 0.09615938 7.6561172e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983959 1.0002158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403047 0 0.2498113 water fraction, min, max = 0.09594708 7.5463478e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995771 1.000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189613 0 0.24981902 water fraction, min, max = 0.096159721 7.6561149e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983354 1.0002119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092357107, Final residual = 9.016858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959343e-08, Final residual = 3.1999079e-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 = 0.080402693 0 0.25006699 water fraction, min, max = 0.095946537 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189519 0 0.25005049 water fraction, min, max = 0.096158844 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99972499 1.0001355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402424 0 0.25005639 water fraction, min, max = 0.095946538 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995337 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189502 0 0.2500507 water fraction, min, max = 0.096158872 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99972667 1.000136 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031455649, Final residual = 1.5757358e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.577415e-08, Final residual = 1.9421708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402667 0 0.25006844 water fraction, min, max = 0.095946563 7.4364714e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189758 0 0.25006362 water fraction, min, max = 0.096158875 7.4364714e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99977206 1.0001461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402696 0 0.25006836 water fraction, min, max = 0.095946551 7.4364714e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189772 0 0.25006363 water fraction, min, max = 0.09615886 7.4364714e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99977134 1.0001461 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674084e-05, Final residual = 4.4238325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357313e-09, Final residual = 1.0198968e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402727 0 0.25006751 water fraction, min, max = 0.095946503 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189845 0 0.25006214 water fraction, min, max = 0.096158775 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.9997634 1.0001442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402721 0 0.25006759 water fraction, min, max = 0.095946506 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.080189841 0 0.25006215 water fraction, min, max = 0.096158779 7.4364685e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99976348 1.0001442 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346776e-05, Final residual = 1.6426966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.668762e-09, Final residual = 3.3191722e-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 = 0.080402714 0 0.25006732 water fraction, min, max = 0.095946515 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189826 0 0.25006175 water fraction, min, max = 0.096158795 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99976513 1.0001445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402716 0 0.25006732 water fraction, min, max = 0.095946515 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.080189827 0 0.25006174 water fraction, min, max = 0.096158794 7.436468e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99976509 1.0001445 GAMGPCG: Solving for p_rgh, Initial residual = 6.2523978e-06, Final residual = 4.1740665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932252e-09, Final residual = 5.1596081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402717 0 0.25006739 water fraction, min, max = 0.095946513 7.4399548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189829 0 0.25006186 water fraction, min, max = 0.09615879 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99976471 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 = 0.080402716 0 0.25006733 water fraction, min, max = 0.095946513 7.4399548e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.080189829 0 0.2500618 water fraction, min, max = 0.09615879 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99976472 1.0001444 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130558e-06, Final residual = 2.7276394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447215e-09, Final residual = 4.4287254e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 332.19 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.23355319 max: 0.59914882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097056324 -> dtInletScale=61.819774 fluxAdjustedLocalCo dtLocalScale=1.0014206, dtInletScale=61.819774 -> dtScale=1.0014206 deltaT = 16.551426 Time = 2328.45 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 = 0.079980019 0 0.25005467 water fraction, min, max = 0.096369211 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772146 0 0.24981066 water fraction, min, max = 0.096577782 7.4434387e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99986332 1.0002446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799853 0 0.2496006 water fraction, min, max = 0.096365458 7.4434393e-11 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99973617 1.0004915 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079775924 0 0.24938405 water fraction, min, max = 0.096574264 7.44344e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99988185 1.0002496 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037676408, Final residual = 2.3843971e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103546e-07, Final residual = 8.3746734e-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 = 0.079991763 0 0.25002925 water fraction, min, max = 0.096357467 7.4434418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790677 0 0.24996839 water fraction, min, max = 0.096558949 7.4434418e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99983401 1.0002153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999208 0 0.24976686 water fraction, min, max = 0.096358038 7.4434404e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995449 1.0001794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790232 0 0.24974676 water fraction, min, max = 0.096559369 7.4434404e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99982785 1.0002119 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008288748, Final residual = 5.9221563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9112177e-08, Final residual = 7.5554453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991727 0 0.2500179 water fraction, min, max = 0.096357503 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790136 0 0.24997255 water fraction, min, max = 0.096558516 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99974502 1.0001367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991483 0 0.25000891 water fraction, min, max = 0.0963575 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99995281 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 = 0.079790123 0 0.24997343 water fraction, min, max = 0.096558539 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99974677 1.0001375 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026707631, Final residual = 1.1385515e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387875e-08, Final residual = 2.1241029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999171 0 0.25002108 water fraction, min, max = 0.096357519 7.7006568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790366 0 0.24998718 water fraction, min, max = 0.096558533 7.9576158e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978917 1.0001501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991736 0 0.25001306 water fraction, min, max = 0.096357507 7.7006568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979038 0 0.24997972 water fraction, min, max = 0.096558519 7.9576157e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978846 1.00015 GAMGPCG: Solving for p_rgh, Initial residual = 6.4983742e-05, Final residual = 2.7200795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401763e-09, Final residual = 7.476094e-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 = 0.079991769 0 0.25001597 water fraction, min, max = 0.09635746 7.4434386e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790456 0 0.24997831 water fraction, min, max = 0.096558435 7.4434386e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99978123 1.0001482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991764 0 0.25001607 water fraction, min, max = 0.096357464 7.4434386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.079790452 0 0.24997836 water fraction, min, max = 0.096558438 7.4434386e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99978131 1.0001482 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228876e-05, Final residual = 1.0575443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012478e-09, Final residual = 2.4531889e-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 = 0.079991757 0 0.2500158 water fraction, min, max = 0.096357473 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790436 0 0.24997792 water fraction, min, max = 0.096558455 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9997832 1.0001485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991758 0 0.2500155 water fraction, min, max = 0.096357473 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.079790437 0 0.24997762 water fraction, min, max = 0.096558455 7.443438e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99978315 1.0001485 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007899e-06, Final residual = 3.098022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199378e-09, Final residual = 3.8026715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991759 0 0.2500158 water fraction, min, max = 0.09635747 7.4435018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979044 0 0.24997789 water fraction, min, max = 0.096558451 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99978268 1.0001484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991759 0 0.25001578 water fraction, min, max = 0.096357471 7.4435018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790439 0 0.24997789 water fraction, min, max = 0.096558451 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99978269 1.0001484 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444769e-06, Final residual = 9.8600664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622366e-09, Final residual = 2.9280017e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 334.62 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.23457169 max: 0.59924474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097148583 -> dtInletScale=61.761066 fluxAdjustedLocalCo dtLocalScale=1.0012604, dtInletScale=61.761066 -> dtScale=1.0012604 deltaT = 16.56719 Time = 2345.02 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 = 0.079591975 0 0.24993333 water fraction, min, max = 0.096757255 7.443569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395616 0 0.249563 water fraction, min, max = 0.096954042 7.4436359e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99985909 1.000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597166 0 0.24932046 water fraction, min, max = 0.096753052 7.4436959e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99972831 1.0004545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399679 0 0.2489994 water fraction, min, max = 0.096950238 7.4437627e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9998788 1.0002371 GAMGPCG: Solving for p_rgh, Initial residual = 0.003381548, Final residual = 2.9205595e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.951396e-07, Final residual = 5.2676011e-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 = 0.079604448 0 0.24979455 water fraction, min, max = 0.096744782 7.4435716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415656 0 0.24959046 water fraction, min, max = 0.096934227 7.4435715e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99984333 1.0002142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604665 0 0.24959255 water fraction, min, max = 0.096745427 7.4435694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995868 1.0001685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415153 0 0.24942871 water fraction, min, max = 0.096934705 7.4435694e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99983763 1.0002101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072624526, Final residual = 4.4591934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.45163e-08, Final residual = 6.2956737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07960429 0 0.24981353 water fraction, min, max = 0.096744939 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414987 0 0.24966038 water fraction, min, max = 0.096933946 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99975454 1.0001389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604071 0 0.24980521 water fraction, min, max = 0.096744926 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995549 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414983 0 0.24966189 water fraction, min, max = 0.096933959 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99975616 1.0001396 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002366464, Final residual = 8.2721532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874859e-09, Final residual = 1.7642273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604284 0 0.24981322 water fraction, min, max = 0.096744946 7.6302659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415211 0 0.24966811 water fraction, min, max = 0.096933955 7.8167804e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99978975 1.0001483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604308 0 0.24980711 water fraction, min, max = 0.096744935 7.6302658e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999034 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 = 0.079415224 0 0.24966218 water fraction, min, max = 0.096933942 7.8167804e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99978928 1.0001483 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257895e-05, Final residual = 1.9679992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938549e-09, Final residual = 6.4591099e-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 = 0.079604338 0 0.24980479 water fraction, min, max = 0.096744892 7.443566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415292 0 0.24965303 water fraction, min, max = 0.096933864 7.443566e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9997837 1.000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604333 0 0.24980527 water fraction, min, max = 0.096744895 7.443566e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.079415289 0 0.2496531 water fraction, min, max = 0.096933868 7.443566e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99978377 1.000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983863e-05, Final residual = 6.334342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3447347e-09, Final residual = 7.9142291e-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 = 0.079604325 0 0.24980458 water fraction, min, max = 0.096744905 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415273 0 0.2496522 water fraction, min, max = 0.096933885 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99978529 1.0001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604327 0 0.24980461 water fraction, min, max = 0.096744904 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.079415274 0 0.2496522 water fraction, min, max = 0.096933884 7.4435656e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99978526 1.0001472 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964522e-06, Final residual = 7.3372396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.346087e-09, Final residual = 1.1680061e-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 = 0.079604328 0 0.249805 water fraction, min, max = 0.096744902 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415276 0 0.24965289 water fraction, min, max = 0.09693388 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99978494 1.0001472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604327 0 0.24980478 water fraction, min, max = 0.096744902 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415276 0 0.24965272 water fraction, min, max = 0.09693388 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99978494 1.0001472 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693664e-06, Final residual = 6.7474433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7525724e-09, Final residual = 1.9265792e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 336.71 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.23553335 max: 0.59930884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097241105 -> dtInletScale=61.702302 fluxAdjustedLocalCo dtLocalScale=1.0011533, dtInletScale=61.702302 -> dtScale=1.0011533 deltaT = 16.582998 Time = 2361.6 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 = 0.079228784 0 0.24948471 water fraction, min, max = 0.097120445 7.569781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044487 0 0.24893844 water fraction, min, max = 0.097304904 7.6961214e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986047 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233738 0 0.24878571 water fraction, min, max = 0.097115948 7.5700308e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99973174 1.0004435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048693 0 0.24829108 water fraction, min, max = 0.097300961 7.6963709e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99988141 1.0002242 GAMGPCG: Solving for p_rgh, Initial residual = 0.003086006, Final residual = 2.9724904e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023896e-07, Final residual = 4.9004632e-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 = 0.07924147 0 0.24885328 water fraction, min, max = 0.09710776 7.4435699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065146 0 0.24810956 water fraction, min, max = 0.097284934 7.4435699e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99983829 1.0001988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241604 0 0.24882084 water fraction, min, max = 0.097108433 7.4435684e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995519 1.0001646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064622 0 0.24807665 water fraction, min, max = 0.097285434 7.4435684e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99983436 1.0001958 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065137413, Final residual = 3.5675183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614703e-08, Final residual = 5.9961125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07924124 0 0.24878137 water fraction, min, max = 0.097107989 7.4435663e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064435 0 0.24798592 water fraction, min, max = 0.09728476 7.4435663e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99975636 1.0001307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241052 0 0.24879404 water fraction, min, max = 0.09710797 7.4435663e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99995443 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064436 0 0.24799397 water fraction, min, max = 0.097284766 7.4435663e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99975799 1.0001313 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020154825, Final residual = 9.3101825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3171919e-09, Final residual = 1.8911655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241241 0 0.2488356 water fraction, min, max = 0.097107989 7.4435685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064639 0 0.24807191 water fraction, min, max = 0.097284763 7.4435685e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979901 1.00014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241261 0 0.2488191 water fraction, min, max = 0.09710798 7.4435685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07906465 0 0.2480601 water fraction, min, max = 0.097284752 7.4435685e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979843 1.00014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707635e-05, Final residual = 1.6419577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586424e-09, Final residual = 5.2627194e-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 = 0.079241289 0 0.24882323 water fraction, min, max = 0.097107941 7.4435659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064713 0 0.24805621 water fraction, min, max = 0.097284681 7.4435659e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999793 1.0001386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241284 0 0.2488242 water fraction, min, max = 0.097107943 7.4435659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.07906471 0 0.2480568 water fraction, min, max = 0.097284684 7.4435659e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979304 1.0001386 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341352e-05, Final residual = 4.5303931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561246e-09, Final residual = 6.0878006e-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 = 0.079241277 0 0.24882269 water fraction, min, max = 0.097107952 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064695 0 0.24805428 water fraction, min, max = 0.0972847 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979396 1.0001388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241279 0 0.24882273 water fraction, min, max = 0.097107952 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.079064696 0 0.24805423 water fraction, min, max = 0.097284699 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979393 1.0001388 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964069e-06, Final residual = 5.3411383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3438002e-09, Final residual = 8.0795067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07924128 0 0.24882274 water fraction, min, max = 0.09710795 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064698 0 0.24805429 water fraction, min, max = 0.097284696 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979373 1.0001388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07924128 0 0.24882268 water fraction, min, max = 0.09710795 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079064698 0 0.24805423 water fraction, min, max = 0.097284696 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99979373 1.0001388 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529153e-07, Final residual = 5.2497499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517793e-09, Final residual = 1.464224e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 338.95 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.23639767 max: 0.59936539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097333893 -> dtInletScale=61.643481 fluxAdjustedLocalCo dtLocalScale=1.0010588, dtInletScale=61.643481 -> dtScale=1.0010588 deltaT = 16.598852 Time = 2378.2 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 = 0.078890354 0 0.24724966 water fraction, min, max = 0.097458876 7.5188868e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718225 0 0.24611779 water fraction, min, max = 0.097630926 7.5942815e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99986842 1.0002142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894981 0 0.24669725 water fraction, min, max = 0.097454227 7.5190336e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99974612 1.000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722454 0 0.24554669 water fraction, min, max = 0.097626962 7.5944281e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988646 1.0002157 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027745154, Final residual = 9.7949369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8874622e-08, Final residual = 8.8019624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902904 0 0.2458313 water fraction, min, max = 0.097446326 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738905 0 0.24379936 water fraction, min, max = 0.097611332 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99984543 1.0001856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902984 0 0.24596331 water fraction, min, max = 0.097446999 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995693 1.00016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738381 0 0.24385447 water fraction, min, max = 0.097611833 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99984128 1.0001829 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005574946, Final residual = 2.7648866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619266e-08, Final residual = 5.3051187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902622 0 0.24605987 water fraction, min, max = 0.097446607 7.7240234e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738164 0 0.24409052 water fraction, min, max = 0.097611252 8.0042107e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99976495 1.0001239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902466 0 0.24602768 water fraction, min, max = 0.097446584 7.7240233e-11 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995745 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738169 0 0.24407387 water fraction, min, max = 0.097611253 8.0042106e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99976638 1.0001244 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017421036, Final residual = 7.1825956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907518e-09, Final residual = 1.4878233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902624 0 0.2461071 water fraction, min, max = 0.097446605 7.4435674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738336 0 0.24420124 water fraction, min, max = 0.097611257 7.4435674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99980375 1.0001322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902639 0 0.24609615 water fraction, min, max = 0.097446598 7.4435674e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998948 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 = 0.078738345 0 0.2441961 water fraction, min, max = 0.097611248 7.4435674e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9998032 1.0001322 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535092e-05, Final residual = 1.3569591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.387477e-09, Final residual = 4.4155208e-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 = 0.078902668 0 0.24608315 water fraction, min, max = 0.097446561 7.4435657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738406 0 0.24416591 water fraction, min, max = 0.097611181 7.4435657e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99979762 1.0001307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902665 0 0.24608685 water fraction, min, max = 0.097446564 7.4435657e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.078738404 0 0.2441678 water fraction, min, max = 0.097611184 7.4435657e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99979767 1.0001307 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954152e-05, Final residual = 3.1042098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189386e-09, Final residual = 4.6974536e-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 = 0.078902657 0 0.2460882 water fraction, min, max = 0.097446572 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738389 0 0.24417158 water fraction, min, max = 0.0976112 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99979881 1.0001309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902659 0 0.24608709 water fraction, min, max = 0.097446572 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.078738389 0 0.2441708 water fraction, min, max = 0.097611199 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99979878 1.0001309 GAMGPCG: Solving for p_rgh, Initial residual = 2.715884e-06, Final residual = 3.8341183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.839355e-09, Final residual = 5.3787507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890266 0 0.24608688 water fraction, min, max = 0.09744657 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738392 0 0.24416991 water fraction, min, max = 0.097611196 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99979855 1.0001308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902659 0 0.24608706 water fraction, min, max = 0.09744657 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078738392 0 0.24417002 water fraction, min, max = 0.097611196 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99979855 1.0001308 GAMGPCG: Solving for p_rgh, Initial residual = 7.3093156e-07, Final residual = 3.4355196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343836e-09, Final residual = 8.9805319e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 341.08 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.23717681 max: 0.59939798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097426946 -> dtInletScale=61.584605 fluxAdjustedLocalCo dtLocalScale=1.0010044, dtInletScale=61.584605 -> dtScale=1.0010044 deltaT = 16.614751 Time = 2394.81 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 = 0.078576049 0 0.24224894 water fraction, min, max = 0.09777318 7.474526e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415892 0 0.2414816 water fraction, min, max = 0.097933064 7.5055162e-11 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99987586 1.0002088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580314 0 0.24196933 water fraction, min, max = 0.097768501 7.4745854e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99976045 1.0004188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420048 0 0.24094799 water fraction, min, max = 0.097929169 7.5055756e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99989266 1.0002117 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024140519, Final residual = 8.3668364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4409156e-08, Final residual = 7.3662381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858814 0 0.24172132 water fraction, min, max = 0.09776109 7.4435766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435996 0 0.24157274 water fraction, min, max = 0.097914352 7.4435766e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99985159 1.0001834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588201 0 0.24149625 water fraction, min, max = 0.097761741 7.443573e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99996303 1.0001522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843549 0 0.24138951 water fraction, min, max = 0.097914835 7.443573e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99984729 1.0001806 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047258417, Final residual = 2.3422319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400987e-08, Final residual = 4.5118257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587832 0 0.24170565 water fraction, min, max = 0.097761398 7.4435672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435233 0 0.24157958 water fraction, min, max = 0.097914342 7.4435672e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99976676 1.0001201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587694 0 0.24169979 water fraction, min, max = 0.097761376 7.4435672e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995672 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 = 0.078435238 0 0.24158153 water fraction, min, max = 0.097914342 7.4435672e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99976827 1.0001206 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014470879, Final residual = 4.9154504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142473e-09, Final residual = 1.1675361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587839 0 0.24170606 water fraction, min, max = 0.09776139 7.4435679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435395 0 0.24158633 water fraction, min, max = 0.097914336 7.4435679e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99980307 1.0001286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587851 0 0.24169981 water fraction, min, max = 0.097761383 7.4435679e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999086 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 = 0.078435403 0 0.24158028 water fraction, min, max = 0.097914328 7.4435679e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99980266 1.0001286 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478391e-05, Final residual = 6.3184428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308598e-09, Final residual = 9.0676135e-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 = 0.078587878 0 0.24169827 water fraction, min, max = 0.097761352 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435459 0 0.2415725 water fraction, min, max = 0.097914271 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99979738 1.0001273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587875 0 0.24169871 water fraction, min, max = 0.097761354 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.078435456 0 0.2415726 water fraction, min, max = 0.097914273 7.4435655e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99979745 1.0001274 GAMGPCG: Solving for p_rgh, Initial residual = 9.0298523e-06, Final residual = 2.1034182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263508e-09, Final residual = 3.4479702e-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 = 0.078587868 0 0.24169825 water fraction, min, max = 0.097761362 7.4499655e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435442 0 0.24157201 water fraction, min, max = 0.097914287 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99979907 1.0001276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587869 0 0.24169796 water fraction, min, max = 0.097761361 7.4499655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.078435443 0 0.24157173 water fraction, min, max = 0.097914287 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99979903 1.0001276 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735259e-06, Final residual = 2.5242825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381918e-09, Final residual = 3.5269176e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 342.64 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.23788472 max: 0.59938538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097520267 -> dtInletScale=61.525673 fluxAdjustedLocalCo dtLocalScale=1.0010254, dtInletScale=61.525673 -> dtScale=1.0010254 deltaT = 16.630696 Time = 2411.45 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 = 0.078284668 0 0.2414303 water fraction, min, max = 0.098064562 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136007 0 0.2409276 water fraction, min, max = 0.098212804 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99987875 1.0002083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288568 0 0.24075347 water fraction, min, max = 0.098059955 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99976555 1.0004181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140014 0 0.2402888 water fraction, min, max = 0.098209051 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99989445 1.0002116 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021114051, Final residual = 7.650346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.714555e-08, Final residual = 7.8178586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296088 0 0.24087583 water fraction, min, max = 0.098053141 8.412095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155116 0 0.24022561 water fraction, min, max = 0.09819529 9.3669185e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99985207 1.0001818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296137 0 0.24080576 water fraction, min, max = 0.098053758 8.4120782e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99995913 1.0001535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154638 0 0.240162 water fraction, min, max = 0.098195747 9.3669019e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99984687 1.0001791 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039506233, Final residual = 2.1325774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.131502e-08, Final residual = 3.590487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295774 0 0.24075546 water fraction, min, max = 0.098053456 7.4563606e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154364 0 0.24002547 water fraction, min, max = 0.09819532 7.4563606e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99976886 1.0001226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295654 0 0.24077285 water fraction, min, max = 0.098053433 7.4563606e-11 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99995658 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 = 0.078154372 0 0.24003586 water fraction, min, max = 0.098195317 7.4563606e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99977006 1.000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012367011, Final residual = 4.115765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158457e-09, Final residual = 1.0423314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295783 0 0.24081182 water fraction, min, max = 0.098053446 7.4563614e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815451 0 0.24011059 water fraction, min, max = 0.098195315 7.4563614e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980249 1.0001294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295793 0 0.24079586 water fraction, min, max = 0.098053441 7.4563614e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999115 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 = 0.078154517 0 0.24009919 water fraction, min, max = 0.098195308 7.4563614e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980196 1.0001294 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385298e-05, Final residual = 4.3165413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295484e-09, Final residual = 6.8528669e-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 = 0.078295816 0 0.24080433 water fraction, min, max = 0.098053414 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154565 0 0.24010387 water fraction, min, max = 0.098195259 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979634 1.0001285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295813 0 0.24080485 water fraction, min, max = 0.098053416 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.078154563 0 0.24010442 water fraction, min, max = 0.098195261 7.4563595e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9997964 1.0001285 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870227e-06, Final residual = 8.4263394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284931e-09, Final residual = 1.3745981e-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 = 0.078295807 0 0.24080375 water fraction, min, max = 0.098053423 7.6077629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815455 0 0.24010226 water fraction, min, max = 0.098195274 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979771 1.0001287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295808 0 0.24080366 water fraction, min, max = 0.098053423 7.6077629e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815455 0 0.24010209 water fraction, min, max = 0.098195274 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979768 1.0001287 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285159e-06, Final residual = 2.0831536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009512e-09, Final residual = 3.2062337e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 344.21 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.23849739 max: 0.5993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097613856 -> dtInletScale=61.466683 fluxAdjustedLocalCo dtLocalScale=1.0010967, dtInletScale=61.466683 -> dtScale=1.0010967 deltaT = 16.646687 Time = 2428.09 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 = 0.078014709 0 0.2393567 water fraction, min, max = 0.098334521 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077876881 0 0.23828995 water fraction, min, max = 0.098471832 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99987792 1.0002085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078018259 0 0.23880422 water fraction, min, max = 0.098330061 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 0.99999909 0.99976394 1.0004167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880688 0 0.23771574 water fraction, min, max = 0.098468266 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99989353 1.000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018699187, Final residual = 6.2250553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2741929e-08, Final residual = 7.7351557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025336 0 0.23781095 water fraction, min, max = 0.098323894 8.4568331e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894736 0 0.2357486 water fraction, min, max = 0.098455677 9.1539857e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99985502 1.0001733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025378 0 0.23794945 water fraction, min, max = 0.098324461 8.4568212e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99995974 1.0001439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894297 0 0.23580216 water fraction, min, max = 0.098456096 9.1539739e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99984934 1.0001706 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033798737, Final residual = 1.694398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940563e-08, Final residual = 2.756995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025051 0 0.23804053 water fraction, min, max = 0.098324179 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894059 0 0.23602757 water fraction, min, max = 0.098455696 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9997753 1.0001152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024945 0 0.23801394 water fraction, min, max = 0.098324159 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99995975 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 = 0.077894065 0 0.23601546 water fraction, min, max = 0.098455695 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99977659 1.0001156 GAMGPCG: Solving for p_rgh, Initial residual = 9.7570592e-05, Final residual = 3.4529417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627601e-09, Final residual = 9.1225276e-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 = 0.078025054 0 0.23810958 water fraction, min, max = 0.098324176 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894177 0 0.23617772 water fraction, min, max = 0.098455702 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99981004 1.0001225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025063 0 0.23809752 water fraction, min, max = 0.098324171 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 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 = 0.077894183 0 0.23617281 water fraction, min, max = 0.098455696 7.759026e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980941 1.0001225 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530027e-05, Final residual = 3.1461705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582471e-09, Final residual = 6.3270336e-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 = 0.078025082 0 0.23808715 water fraction, min, max = 0.098324147 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894224 0 0.23614693 water fraction, min, max = 0.098455653 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980288 1.0001217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07802508 0 0.23809049 water fraction, min, max = 0.098324149 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.077894222 0 0.23614866 water fraction, min, max = 0.098455654 7.7590245e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980295 1.0001217 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143134e-06, Final residual = 7.0519787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0603394e-09, Final residual = 1.1899884e-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 = 0.078025075 0 0.23808759 water fraction, min, max = 0.098324155 7.8885909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894211 0 0.23614449 water fraction, min, max = 0.098455665 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980464 1.0001218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025075 0 0.23808742 water fraction, min, max = 0.098324155 7.8885909e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077894211 0 0.23614424 water fraction, min, max = 0.098455665 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980459 1.0001219 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461673e-06, Final residual = 8.1592166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1661768e-09, Final residual = 2.0715049e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 345.83 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.23898885 max: 0.5992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097707716 -> dtInletScale=61.407638 fluxAdjustedLocalCo dtLocalScale=1.0012028, dtInletScale=61.407638 -> dtScale=1.0012028 deltaT = 16.662724 Time = 2444.75 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 = 0.07776457 0 0.23417771 water fraction, min, max = 0.09858466 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636825 0 0.23198353 water fraction, min, max = 0.09871183 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99988396 1.0002012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077767797 0 0.23390158 water fraction, min, max = 0.0985804 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99977588 1.0004019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077640404 0 0.2315643 water fraction, min, max = 0.098708477 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99989945 1.0002005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016054064, Final residual = 5.6954364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7384306e-08, Final residual = 8.4318298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077774348 0 0.23229512 water fraction, min, max = 0.098574881 8.6336094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077653283 0 0.22869158 water fraction, min, max = 0.098697098 9.2486108e-11 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99985783 1.0001691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077774379 0 0.23256058 water fraction, min, max = 0.098575394 8.6335992e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99996123 1.0001282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652889 0 0.2288268 water fraction, min, max = 0.098697475 9.2486006e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99985325 1.0001659 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028576678, Final residual = 1.2528422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521201e-08, Final residual = 1.8417438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077774081 0 0.23283788 water fraction, min, max = 0.098575148 8.0180394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652663 0 0.22944389 water fraction, min, max = 0.098697133 8.0180394e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99977562 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773989 0 0.23277951 water fraction, min, max = 0.098575132 8.0180394e-11 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996139 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 = 0.077652667 0 0.22941886 water fraction, min, max = 0.098697133 8.0180394e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99977756 1.0001122 GAMGPCG: Solving for p_rgh, Initial residual = 8.2570998e-05, Final residual = 2.3392798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467333e-09, Final residual = 9.5839683e-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 = 0.077774078 0 0.23281389 water fraction, min, max = 0.098575152 8.0180386e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652754 0 0.22946773 water fraction, min, max = 0.098697148 8.0180386e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981437 1.0001167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077774087 0 0.23281534 water fraction, min, max = 0.098575147 8.0180386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765276 0 0.22946978 water fraction, min, max = 0.098697143 8.0180386e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.999814 1.0001167 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051411e-05, Final residual = 1.7675773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931186e-09, Final residual = 4.0184756e-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 = 0.077774104 0 0.23281021 water fraction, min, max = 0.098575126 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652796 0 0.22945874 water fraction, min, max = 0.098697104 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980692 1.0001161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077774101 0 0.2328111 water fraction, min, max = 0.098575128 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.077652794 0 0.22945907 water fraction, min, max = 0.098697106 8.0180377e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980708 1.0001161 GAMGPCG: Solving for p_rgh, Initial residual = 4.938835e-06, Final residual = 5.2407422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424941e-09, Final residual = 8.8740593e-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 = 0.077774096 0 0.23281114 water fraction, min, max = 0.098575133 8.0900533e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652784 0 0.22945956 water fraction, min, max = 0.098697116 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980985 1.0001162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077774097 0 0.23281095 water fraction, min, max = 0.098575133 8.0900533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.077652784 0 0.22945944 water fraction, min, max = 0.098697116 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980976 1.0001162 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040888e-06, Final residual = 5.5480821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466645e-09, Final residual = 1.3498227e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 347.31 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.23944828 max: 0.59919721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097801847 -> dtInletScale=61.348535 fluxAdjustedLocalCo dtLocalScale=1.0013398, dtInletScale=61.348535 -> dtScale=1.0013398 deltaT = 16.678808 Time = 2461.43 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 = 0.077532531 0 0.22617439 water fraction, min, max = 0.098816699 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741405 0 0.22274696 water fraction, min, max = 0.098934576 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99988931 1.0001963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07753546 0 0.2261637 water fraction, min, max = 0.09881267 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.9997859 1.0003924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417394 0 0.22248014 water fraction, min, max = 0.098931442 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99990327 1.0001998 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014015093, Final residual = 4.8417672e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756048e-08, Final residual = 9.3022203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07754151 0 0.2245946 water fraction, min, max = 0.098807719 8.7279635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429188 0 0.2200745 water fraction, min, max = 0.098921144 9.2934069e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99985784 1.0001634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541526 0 0.22485267 water fraction, min, max = 0.098808178 8.7279544e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99996551 1.0001298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077428836 0 0.22006247 water fraction, min, max = 0.098921481 9.2933978e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9998531 1.0001613 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024029466, Final residual = 1.0903381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901571e-08, Final residual = 1.5485806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541279 0 0.22514565 water fraction, min, max = 0.098807951 8.1620056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077428662 0 0.2206243 water fraction, min, max = 0.098921161 8.1620056e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99978477 1.0001122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541199 0 0.2250959 water fraction, min, max = 0.098807939 8.1620056e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996569 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 = 0.077428664 0 0.22060467 water fraction, min, max = 0.098921162 8.1620055e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99978574 1.0001126 GAMGPCG: Solving for p_rgh, Initial residual = 6.5542972e-05, Final residual = 1.9098563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246349e-09, Final residual = 5.0597273e-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 = 0.077541267 0 0.22507471 water fraction, min, max = 0.098807963 8.1620039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077428723 0 0.22055903 water fraction, min, max = 0.09892119 8.1620039e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981586 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541276 0 0.22508403 water fraction, min, max = 0.098807958 8.1620039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077428729 0 0.22056484 water fraction, min, max = 0.098921184 8.1620039e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9998156 1.0001177 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646983e-05, Final residual = 1.2141303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334172e-09, Final residual = 2.5701545e-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 = 0.07754129 0 0.22508713 water fraction, min, max = 0.09880794 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742876 0 0.22057308 water fraction, min, max = 0.098921151 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981231 1.0001172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541288 0 0.22508632 water fraction, min, max = 0.098807941 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.077428758 0 0.2205727 water fraction, min, max = 0.098921152 8.1620033e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981233 1.0001172 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431705e-06, Final residual = 3.8295133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381788e-09, Final residual = 6.6869878e-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 = 0.077541283 0 0.22508613 water fraction, min, max = 0.098807946 8.2204491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077428749 0 0.22057237 water fraction, min, max = 0.098921161 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981273 1.0001173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077541284 0 0.22508615 water fraction, min, max = 0.098807946 8.2204491e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.07742875 0 0.22057238 water fraction, min, max = 0.098921161 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981272 1.0001173 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485622e-07, Final residual = 4.036506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325512e-09, Final residual = 1.0018155e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 348.84 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.23984295 max: 0.59910391 fluxAdjustedLocalCo inlet-based: CoInlet=0.009789625 -> dtInletScale=61.289375 fluxAdjustedLocalCo dtLocalScale=1.0014957, dtInletScale=61.289375 -> dtScale=1.0014957 deltaT = 16.694938 Time = 2478.13 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 = 0.077317125 0 0.22007885 water fraction, min, max = 0.099032105 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077207151 0 0.22002843 water fraction, min, max = 0.099141458 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99988816 1.0001942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077319772 0 0.21996242 water fraction, min, max = 0.099028316 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.99978346 1.0003909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077210263 0 0.21988421 water fraction, min, max = 0.09913854 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.9999021 1.0001996 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012142247, Final residual = 3.9513088e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782254e-08, Final residual = 9.5133762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325373 0 0.22007857 water fraction, min, max = 0.099023857 9.0065426e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077221086 0 0.22006884 water fraction, min, max = 0.099129195 9.7335877e-11 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99986039 1.0001679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325367 0 0.21994789 water fraction, min, max = 0.099024268 9.0065312e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996359 1.0001284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07722077 0 0.21995348 water fraction, min, max = 0.099129498 9.7335764e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99985587 1.0001656 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020403106, Final residual = 9.016002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186324e-09, Final residual = 1.4506345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325166 0 0.22007794 water fraction, min, max = 0.099024064 8.2788446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220638 0 0.22007147 water fraction, min, max = 0.09912921 8.2788445e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99978416 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325098 0 0.22007211 water fraction, min, max = 0.099024055 8.2788445e-11 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996772 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 = 0.077220638 0 0.22007143 water fraction, min, max = 0.099129212 8.2788445e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99978507 1.0001128 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953292e-05, Final residual = 1.8625128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727424e-09, Final residual = 4.7617845e-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 = 0.077325148 0 0.22007811 water fraction, min, max = 0.099024081 8.2788436e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220676 0 0.2200776 water fraction, min, max = 0.099129247 8.2788436e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981143 1.000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325157 0 0.22007812 water fraction, min, max = 0.099024076 8.2788436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 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 = 0.077220681 0 0.22007761 water fraction, min, max = 0.099129242 8.2788436e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981113 1.000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652876e-05, Final residual = 8.2413882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2443607e-09, Final residual = 1.4348168e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325169 0 0.22007808 water fraction, min, max = 0.099024061 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220707 0 0.22007754 water fraction, min, max = 0.099129213 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980713 1.0001173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325167 0 0.22007604 water fraction, min, max = 0.099024062 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.077220706 0 0.2200756 water fraction, min, max = 0.099129214 8.2788424e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980716 1.0001174 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737642e-06, Final residual = 2.9028274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132128e-09, Final residual = 5.1679595e-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 = 0.077325163 0 0.22007804 water fraction, min, max = 0.099024066 8.3322168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220698 0 0.22007738 water fraction, min, max = 0.099129222 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980782 1.0001174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325164 0 0.22007786 water fraction, min, max = 0.099024066 8.3322168e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077220699 0 0.22007727 water fraction, min, max = 0.099129222 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980781 1.0001174 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819322e-07, Final residual = 9.2168379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161369e-09, Final residual = 2.5726553e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 350.55 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.24016508 max: 0.59899495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097990927 -> dtInletScale=61.230159 fluxAdjustedLocalCo dtLocalScale=1.0016779, dtInletScale=61.230159 -> dtScale=1.0016779 deltaT = 16.711116 Time = 2494.84 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 = 0.077116993 0 0.22007659 water fraction, min, max = 0.099232236 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014821 0 0.21994762 water fraction, min, max = 0.099333771 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99988808 1.0001969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077119364 0 0.21981768 water fraction, min, max = 0.099228682 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99978318 1.0003939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077017711 0 0.21968266 water fraction, min, max = 0.099331059 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99990179 1.0001974 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010436131, Final residual = 2.247801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626546e-08, Final residual = 5.5036879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124576 0 0.22007187 water fraction, min, max = 0.099224653 8.9273942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027685 0 0.22004754 water fraction, min, max = 0.099322554 9.4687634e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99986296 1.0001578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124552 0 0.21986239 water fraction, min, max = 0.099225023 8.9273859e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996473 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0770274 0 0.2198663 water fraction, min, max = 0.099322828 9.4687552e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99985909 1.0001557 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017182172, Final residual = 8.3421274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3456157e-09, Final residual = 1.1697339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124373 0 0.22006531 water fraction, min, max = 0.099224857 8.3855458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702727 0 0.22004771 water fraction, min, max = 0.099322601 8.3855458e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979847 1.0001111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124319 0 0.22005704 water fraction, min, max = 0.099224849 8.3855458e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996643 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 = 0.07702727 0 0.22004807 water fraction, min, max = 0.099322603 8.3855458e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979951 1.0001114 GAMGPCG: Solving for p_rgh, Initial residual = 4.0759547e-05, Final residual = 1.8053875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175131e-09, Final residual = 4.4143675e-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 = 0.077124352 0 0.22006911 water fraction, min, max = 0.099224878 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027286 0 0.22006245 water fraction, min, max = 0.099322645 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982786 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 = 0.077124359 0 0.22006885 water fraction, min, max = 0.099224874 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027291 0 0.22006245 water fraction, min, max = 0.09932264 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982755 1.000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.640075e-06, Final residual = 5.7216144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7257919e-09, Final residual = 1.013871e-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 = 0.07712437 0 0.22006807 water fraction, min, max = 0.09922486 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027315 0 0.22006096 water fraction, min, max = 0.099322614 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982304 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124368 0 0.22006767 water fraction, min, max = 0.099224861 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.077027313 0 0.2200605 water fraction, min, max = 0.099322615 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982308 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855762e-06, Final residual = 8.7045869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7071347e-09, Final residual = 2.0449189e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.97 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.24045665 max: 0.59887575 fluxAdjustedLocalCo inlet-based: CoInlet=0.009808588 -> dtInletScale=61.170884 fluxAdjustedLocalCo dtLocalScale=1.0018773, dtInletScale=61.170884 -> dtScale=1.0018773 deltaT = 16.72734 Time = 2511.57 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 = 0.076930867 0 0.22005106 water fraction, min, max = 0.099418362 8.4271622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07683584 0 0.21982103 water fraction, min, max = 0.099512737 8.4688166e-11 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99989073 1.0001827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932969 0 0.21962308 water fraction, min, max = 0.09941504 8.4272344e-11 0.999 Phase-sum volume fraction, min, max = 0.99999878 0.99978875 1.0003676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076838513 0 0.2194081 water fraction, min, max = 0.099510227 8.4688888e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99990492 1.0001871 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089619318, Final residual = 3.8943568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.917574e-08, Final residual = 3.7734312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937809 0 0.22002008 water fraction, min, max = 0.09941142 8.3855502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07684768 0 0.21995281 water fraction, min, max = 0.099502523 8.3855502e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9998652 1.0001442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693778 0 0.21980267 water fraction, min, max = 0.09941175 8.3855486e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996895 1.0001118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847424 0 0.21977373 water fraction, min, max = 0.099502769 8.3855485e-11 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99986175 1.0001421 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014231185, Final residual = 6.8096451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8164006e-09, Final residual = 7.5899043e-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 = 0.076937611 0 0.22001091 water fraction, min, max = 0.099411619 8.3855446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847287 0 0.21996179 water fraction, min, max = 0.099502599 8.3855446e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99979688 1.000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937568 0 0.22000352 water fraction, min, max = 0.099411613 8.3855446e-11 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997001 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 = 0.076847287 0 0.21996277 water fraction, min, max = 0.099502601 8.3855446e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99979774 1.0001013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114069e-05, Final residual = 1.5576946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684554e-09, Final residual = 3.5385697e-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 = 0.076937591 0 0.22001348 water fraction, min, max = 0.099411638 8.385545e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847295 0 0.21997382 water fraction, min, max = 0.099502639 8.385545e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982559 1.0001042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937598 0 0.22000794 water fraction, min, max = 0.099411634 8.385545e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847299 0 0.21996868 water fraction, min, max = 0.099502635 8.385545e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982532 1.0001042 GAMGPCG: Solving for p_rgh, Initial residual = 6.7472521e-06, Final residual = 4.454261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609649e-09, Final residual = 7.4713856e-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 = 0.076937607 0 0.2200084 water fraction, min, max = 0.099411623 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847319 0 0.21996498 water fraction, min, max = 0.099502613 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9998216 1.0001039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937605 0 0.22000862 water fraction, min, max = 0.099411624 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.076847318 0 0.21996503 water fraction, min, max = 0.099502614 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982162 1.0001039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963492e-06, Final residual = 5.8869277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921659e-09, Final residual = 1.4612646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.3 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.24069958 max: 0.59875338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098181109 -> dtInletScale=61.111553 fluxAdjustedLocalCo dtLocalScale=1.002082, dtInletScale=61.111553 -> dtScale=1.002082 deltaT = 16.759915 Time = 2528.33 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 = 0.076757419 0 0.21991413 water fraction, min, max = 0.099591811 8.4210138e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668829 0 0.21956163 water fraction, min, max = 0.099679738 8.4565141e-11 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99990147 1.0001846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076759272 0 0.21934056 water fraction, min, max = 0.099588709 8.4210746e-11 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99980982 1.0003709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076671295 0 0.21901979 water fraction, min, max = 0.099677419 8.4565748e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99991485 1.0001884 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075457775, Final residual = 2.1528742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658029e-08, Final residual = 3.3487332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763709 0 0.21979868 water fraction, min, max = 0.099585521 8.3855456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679606 0 0.21960925 water fraction, min, max = 0.099670563 8.3855455e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99986318 1.0001479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07676368 0 0.21962431 water fraction, min, max = 0.099585815 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996848 1.0001217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679376 0 0.21947457 water fraction, min, max = 0.099670783 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99985928 1.0001456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012128542, Final residual = 4.7100787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352588e-09, Final residual = 5.1852924e-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 = 0.076763512 0 0.21977318 water fraction, min, max = 0.099585718 8.3855441e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679221 0 0.21959996 water fraction, min, max = 0.099670669 8.3855441e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99979754 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763477 0 0.21977085 water fraction, min, max = 0.099585712 8.3855441e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996426 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 = 0.076679221 0 0.21960248 water fraction, min, max = 0.09967067 8.3855441e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9997985 1.0001016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307029e-05, Final residual = 1.3091142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171397e-09, Final residual = 3.034579e-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 = 0.076763496 0 0.21978381 water fraction, min, max = 0.099585734 8.3855449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679227 0 0.21962121 water fraction, min, max = 0.099670703 8.3855449e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982832 1.0001055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763501 0 0.21977383 water fraction, min, max = 0.099585731 8.3855449e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667923 0 0.21961241 water fraction, min, max = 0.0996707 8.3855449e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982803 1.0001055 GAMGPCG: Solving for p_rgh, Initial residual = 5.9001249e-06, Final residual = 3.3875799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909868e-09, Final residual = 6.0113329e-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 = 0.076763509 0 0.21977439 water fraction, min, max = 0.099585721 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679248 0 0.2196053 water fraction, min, max = 0.099670681 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982453 1.0001049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763508 0 0.21977492 water fraction, min, max = 0.099585721 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.076679247 0 0.21960547 water fraction, min, max = 0.099670682 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982456 1.0001049 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576869e-06, Final residual = 4.5507648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621056e-09, Final residual = 1.1721141e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.61 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.24113868 max: 0.5992007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098372308 -> dtInletScale=60.992774 fluxAdjustedLocalCo dtLocalScale=1.001334, dtInletScale=60.992774 -> dtScale=1.001334 deltaT = 16.776266 Time = 2545.1 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 = 0.076595345 0 0.21942037 water fraction, min, max = 0.099753884 8.4067936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512646 0 0.21888844 water fraction, min, max = 0.099835921 8.4280612e-11 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99989934 1.0001818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076596967 0 0.21877504 water fraction, min, max = 0.099751006 8.4068295e-11 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99980465 1.0003664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076514904 0 0.21827377 water fraction, min, max = 0.099833795 8.4280971e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.999911 1.0001876 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064566762, Final residual = 2.0981895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.109872e-08, Final residual = 4.5953436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076601009 0 0.21872008 water fraction, min, max = 0.099748221 8.3855582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522395 0 0.21790686 water fraction, min, max = 0.099827733 8.3855582e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99986811 1.0001415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600984 0 0.21872077 water fraction, min, max = 0.09974848 8.3855547e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997907 1.000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522192 0 0.21789592 water fraction, min, max = 0.099827928 8.3855547e-11 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99986328 1.0001397 GAMGPCG: Solving for p_rgh, Initial residual = 9.7407857e-05, Final residual = 3.4515563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637998e-09, Final residual = 3.0896752e-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 = 0.076600822 0 0.21867603 water fraction, min, max = 0.099748408 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07652203 0 0.21781588 water fraction, min, max = 0.099827853 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99978161 1.0000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600793 0 0.21868516 water fraction, min, max = 0.099748404 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996729 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07652203 0 0.21782131 water fraction, min, max = 0.099827854 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99978299 1.0000983 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554941e-05, Final residual = 8.0133049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0192008e-09, Final residual = 1.3330991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600808 0 0.21872895 water fraction, min, max = 0.099748421 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522034 0 0.21790305 water fraction, min, max = 0.099827881 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981664 1.0001009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600813 0 0.21871499 water fraction, min, max = 0.099748418 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522037 0 0.2178939 water fraction, min, max = 0.099827878 8.3855451e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99981594 1.0001009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948033e-06, Final residual = 2.5360249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471914e-09, Final residual = 4.310223e-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 = 0.07660082 0 0.21871938 water fraction, min, max = 0.09974841 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522051 0 0.21789256 water fraction, min, max = 0.099827862 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980769 1.0001008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076600818 0 0.21872036 water fraction, min, max = 0.099748411 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.07652205 0 0.21789326 water fraction, min, max = 0.099827863 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99980781 1.0001008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754554e-06, Final residual = 3.3252837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383976e-09, Final residual = 8.6933098e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.94 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.24131641 max: 0.59906356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098468281 -> dtInletScale=60.933327 fluxAdjustedLocalCo dtLocalScale=1.0015632, dtInletScale=60.933327 -> dtScale=1.0015632 deltaT = 16.792665 Time = 2561.9 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 = 0.076443546 0 0.21703469 water fraction, min, max = 0.099905683 8.3980612e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366138 0 0.21588039 water fraction, min, max = 0.099982439 8.410589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99990375 1.0001964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076444961 0 0.21654399 water fraction, min, max = 0.099903025 8.3980821e-11 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99981337 1.0003944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076368195 0 0.21534714 water fraction, min, max = 0.099980501 8.4106099e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99991522 1.0001998 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054072928, Final residual = 2.2922461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056782e-08, Final residual = 4.4702225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448569 0 0.21561882 water fraction, min, max = 0.09990066 8.3855621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374808 0 0.21352858 water fraction, min, max = 0.099975269 8.385562e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99986057 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 = 0.076448547 0 0.21575218 water fraction, min, max = 0.099900886 8.3855578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998741 1.0000966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374631 0 0.2135789 water fraction, min, max = 0.099975439 8.3855578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99985564 1.0001389 GAMGPCG: Solving for p_rgh, Initial residual = 8.0533643e-05, Final residual = 7.4553467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591771e-09, Final residual = 1.2918596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448394 0 0.21581624 water fraction, min, max = 0.099900836 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374465 0 0.21376134 water fraction, min, max = 0.099975399 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980672 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448371 0 0.21579485 water fraction, min, max = 0.099900832 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997022 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 = 0.076374466 0 0.21375288 water fraction, min, max = 0.099975399 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99980759 1.0000991 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875334e-05, Final residual = 5.7847739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7868468e-09, Final residual = 1.0499646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448384 0 0.21589391 water fraction, min, max = 0.099900846 8.4781218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374471 0 0.21392348 water fraction, min, max = 0.09997542 8.5706231e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99983417 1.0001026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448388 0 0.21587955 water fraction, min, max = 0.099900843 8.4781218e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374473 0 0.21391729 water fraction, min, max = 0.099975418 8.5706231e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99983366 1.0001026 GAMGPCG: Solving for p_rgh, Initial residual = 3.471736e-06, Final residual = 8.4604443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661589e-09, Final residual = 1.9976074e-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 = 0.076448393 0 0.21587035 water fraction, min, max = 0.099900837 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374484 0 0.21389234 water fraction, min, max = 0.099975405 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9998287 1.0001023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076448392 0 0.21587397 water fraction, min, max = 0.099900837 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.076374484 0 0.21389424 water fraction, min, max = 0.099975406 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99982878 1.0001023 GAMGPCG: Solving for p_rgh, Initial residual = 9.1654224e-07, Final residual = 7.7020897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032452e-09, Final residual = 2.4229737e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.28 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.24147113 max: 0.59892722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098564536 -> dtInletScale=60.873822 fluxAdjustedLocalCo dtLocalScale=1.0017912, dtInletScale=60.873822 -> dtScale=1.0017912 deltaT = 16.809113 Time = 2578.71 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 = 0.076300761 0 0.21191967 water fraction, min, max = 0.10004847 8.8755996e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076228034 0 0.20973136 water fraction, min, max = 0.10012056 9.3660594e-11 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99990246 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 = 0.076301992 0 0.2116811 water fraction, min, max = 0.10004603 8.8764074e-11 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99981127 1.0003511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762299 0 0.20933503 water fraction, min, max = 0.1001188 9.3668665e-11 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99991484 1.0001775 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046642048, Final residual = 1.8185271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283438e-08, Final residual = 3.8906016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305196 0 0.21026079 water fraction, min, max = 0.10004403 8.3855554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235702 0 0.20702494 water fraction, min, max = 0.10011432 8.3855553e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99987083 1.0001504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305172 0 0.210488 water fraction, min, max = 0.10004422 8.3855527e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998293 1.0001122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235552 0 0.20708656 water fraction, min, max = 0.10011446 8.3855527e-11 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9998677 1.000148 GAMGPCG: Solving for p_rgh, Initial residual = 6.6243049e-05, Final residual = 5.3967235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4084444e-09, Final residual = 9.92893e-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 = 0.076305042 0 0.21070746 water fraction, min, max = 0.10004419 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235408 0 0.20741778 water fraction, min, max = 0.10011444 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.999813 1.0000998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305024 0 0.21065869 water fraction, min, max = 0.10004418 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997132 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 = 0.076235409 0 0.20739862 water fraction, min, max = 0.10011444 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99981394 1.0001002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954233e-05, Final residual = 4.6656052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604313e-09, Final residual = 7.6522491e-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 = 0.076305033 0 0.21068684 water fraction, min, max = 0.1000442 8.4658312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235411 0 0.20743475 water fraction, min, max = 0.10011446 8.5460529e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9998379 1.000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305037 0 0.21068845 water fraction, min, max = 0.10004419 8.4658312e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.076235413 0 0.20743662 water fraction, min, max = 0.10011445 8.5460529e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9998374 1.0001049 GAMGPCG: Solving for p_rgh, Initial residual = 2.5129364e-06, Final residual = 4.5529449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688798e-09, Final residual = 1.0511715e-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 = 0.07630504 0 0.21068463 water fraction, min, max = 0.10004419 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235421 0 0.20742884 water fraction, min, max = 0.10011444 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99983152 1.0001043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305039 0 0.2106853 water fraction, min, max = 0.10004419 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.07623542 0 0.20742909 water fraction, min, max = 0.10011444 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99983161 1.0001043 GAMGPCG: Solving for p_rgh, Initial residual = 5.9113713e-07, Final residual = 4.4460293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.441916e-09, Final residual = 1.4462465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.71 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.24160624 max: 0.59879418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098661073 -> dtInletScale=60.814259 fluxAdjustedLocalCo dtLocalScale=1.0020138, dtInletScale=60.814259 -> dtScale=1.0020138 deltaT = 16.842137 Time = 2595.55 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 = 0.076165848 0 0.20474259 water fraction, min, max = 0.10018338 8.3855479e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07609718 0 0.20198221 water fraction, min, max = 0.10025144 8.3856071e-11 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99990074 1.0001713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166914 0 0.20473686 water fraction, min, max = 0.10018114 8.3856585e-11 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980805 1.000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076098877 0 0.20177139 water fraction, min, max = 0.10024983 8.3857176e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99991355 1.0001724 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040711706, Final residual = 8.3274192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3671395e-09, Final residual = 2.4021788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169783 0 0.20375321 water fraction, min, max = 0.10017945 8.3855457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104005 0 0.20012863 water fraction, min, max = 0.10024596 8.3855457e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99987024 1.0001403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169754 0 0.20389233 water fraction, min, max = 0.10017961 8.3855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998516 1.0000937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610388 0 0.20020502 water fraction, min, max = 0.10024608 8.3855453e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99986739 1.0001378 GAMGPCG: Solving for p_rgh, Initial residual = 5.8188956e-05, Final residual = 4.2943526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2980629e-09, Final residual = 1.1944062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169657 0 0.20406149 water fraction, min, max = 0.10017957 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103774 0 0.2005795 water fraction, min, max = 0.10024606 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979424 1.0000936 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169644 0 0.20403195 water fraction, min, max = 0.10017957 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997164 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 = 0.076103774 0 0.20056746 water fraction, min, max = 0.10024606 8.3855439e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99979507 1.000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571089e-06, Final residual = 5.3527204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553477e-09, Final residual = 7.5759809e-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 = 0.076169646 0 0.20401574 water fraction, min, max = 0.10017958 8.4500039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103767 0 0.20052781 water fraction, min, max = 0.10024608 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99982346 1.0000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169649 0 0.20402107 water fraction, min, max = 0.10017958 8.4500039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.076103769 0 0.20053072 water fraction, min, max = 0.10024608 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99982318 1.0000981 GAMGPCG: Solving for p_rgh, Initial residual = 2.00989e-06, Final residual = 3.744792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614197e-09, Final residual = 8.6989656e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 359.92 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.24196699 max: 0.59925679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098854906 -> dtInletScale=60.695015 fluxAdjustedLocalCo dtLocalScale=1.0012402, dtInletScale=60.695015 -> dtScale=1.0012402 deltaT = 16.858713 Time = 2612.41 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 = 0.07603794 0 0.19717837 water fraction, min, max = 0.10031129 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075972933 0 0.19376724 water fraction, min, max = 0.1003757 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99990701 1.0001859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038851 0 0.19731268 water fraction, min, max = 0.10030923 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99982044 1.0003741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075974476 0 0.19365548 water fraction, min, max = 0.10037424 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99991929 1.0001908 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035403155, Final residual = 6.9767435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155786e-09, Final residual = 1.817997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07604144 0 0.19653122 water fraction, min, max = 0.10030779 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979036 0 0.19245784 water fraction, min, max = 0.10037088 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99986144 1.0001189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041407 0 0.19664126 water fraction, min, max = 0.10030792 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999559 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075978933 0 0.19252827 water fraction, min, max = 0.10037098 8.5144117e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99985726 1.0001178 GAMGPCG: Solving for p_rgh, Initial residual = 4.8994425e-05, Final residual = 6.5007657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4900624e-09, Final residual = 1.9615409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041325 0 0.1967961 water fraction, min, max = 0.1003079 8.6523145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075978835 0 0.19285768 water fraction, min, max = 0.10037098 8.7901072e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99981067 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041317 0 0.19677298 water fraction, min, max = 0.1003079 8.6523145e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998156 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 = 0.075978835 0 0.19284744 water fraction, min, max = 0.10037099 8.7901072e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99981124 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955492e-06, Final residual = 4.7501007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565543e-09, Final residual = 6.7761074e-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 = 0.076041317 0 0.196744 water fraction, min, max = 0.10030791 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075978828 0 0.19278892 water fraction, min, max = 0.100371 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99982912 1.000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041319 0 0.19675045 water fraction, min, max = 0.10030791 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.075978829 0 0.19279264 water fraction, min, max = 0.100371 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99982888 1.000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148384e-06, Final residual = 6.8265105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8197042e-09, Final residual = 2.8350447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 360.93 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.24208181 max: 0.59914072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098952204 -> dtInletScale=60.635334 fluxAdjustedLocalCo dtLocalScale=1.0014342, dtInletScale=60.635334 -> dtScale=1.0014342 deltaT = 16.875339 Time = 2629.28 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 = 0.075916323 0 0.18901198 water fraction, min, max = 0.10043291 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075854565 0 0.18521881 water fraction, min, max = 0.10049408 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99991453 1.0001766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917091 0 0.18923301 water fraction, min, max = 0.10043101 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99983377 1.0003525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585597 0 0.18519611 water fraction, min, max = 0.10049275 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99992376 1.0001755 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030149777, Final residual = 4.8326649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.85786e-09, Final residual = 1.5649791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919434 0 0.18874159 water fraction, min, max = 0.1004298 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860028 0 0.1845581 water fraction, min, max = 0.10048986 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9998779 1.0001231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759194 0 0.18881267 water fraction, min, max = 0.1004299 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999533 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859942 0 0.1846123 water fraction, min, max = 0.10048994 8.5144123e-11 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99987588 1.0001219 GAMGPCG: Solving for p_rgh, Initial residual = 4.369634e-05, Final residual = 3.9981131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029518e-09, Final residual = 6.4958671e-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 = 0.075919333 0 0.18892957 water fraction, min, max = 0.1004299 8.5893027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859856 0 0.18484994 water fraction, min, max = 0.10048995 8.664134e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99985225 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919328 0 0.18891458 water fraction, min, max = 0.1004299 8.5893027e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998504 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 = 0.075859856 0 0.18484212 water fraction, min, max = 0.10048995 8.664134e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99985262 1.0000905 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995221e-06, Final residual = 4.4599019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665214e-09, Final residual = 6.5511761e-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 = 0.075919326 0 0.18888612 water fraction, min, max = 0.1004299 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859849 0 0.18478832 water fraction, min, max = 0.10048997 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9998641 1.0000908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919328 0 0.18889139 water fraction, min, max = 0.1004299 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.075859851 0 0.18479166 water fraction, min, max = 0.10048997 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99986399 1.0000908 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342939e-06, Final residual = 4.6153202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195477e-09, Final residual = 1.9878242e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.01 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.24219041 max: 0.59903372 fluxAdjustedLocalCo inlet-based: CoInlet=0.009904979 -> dtInletScale=60.575595 fluxAdjustedLocalCo dtLocalScale=1.0016131, dtInletScale=60.575595 -> dtScale=1.0016131 deltaT = 16.892015 Time = 2646.17 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 = 0.075800296 0 0.18087071 water fraction, min, max = 0.10054893 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574142 0 0.17714067 water fraction, min, max = 0.10060723 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99991258 1.0001404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800934 0 0.18112813 water fraction, min, max = 0.10054718 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 0.99999889 0.99983019 1.0002807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742698 0 0.17703299 water fraction, min, max = 0.10060603 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99992241 1.0001405 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025846847, Final residual = 2.1467252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571671e-08, Final residual = 4.5584732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803041 0 0.18086258 water fraction, min, max = 0.10054619 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574628 0 0.17678124 water fraction, min, max = 0.10060357 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99989349 1.000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580301 0 0.18090666 water fraction, min, max = 0.10054628 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999405 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574621 0 0.17681946 water fraction, min, max = 0.10060364 8.5144131e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99989206 1.0001267 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949831e-05, Final residual = 4.3399853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479106e-09, Final residual = 4.6746299e-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 = 0.075802949 0 0.18094851 water fraction, min, max = 0.10054628 8.5766071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746125 0 0.17690813 water fraction, min, max = 0.10060367 8.6387526e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99987842 1.0000928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075802946 0 0.18094221 water fraction, min, max = 0.10054628 8.5766071e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 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 = 0.075746125 0 0.17690379 water fraction, min, max = 0.10060367 8.6387526e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99987879 1.000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553268e-06, Final residual = 3.9519104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9666136e-09, Final residual = 5.6300726e-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 = 0.075802945 0 0.18092256 water fraction, min, max = 0.10054628 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746121 0 0.17686985 water fraction, min, max = 0.10060368 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988723 1.0000958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075802946 0 0.18092593 water fraction, min, max = 0.10054628 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.075746121 0 0.17687233 water fraction, min, max = 0.10060368 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988712 1.0000958 GAMGPCG: Solving for p_rgh, Initial residual = 8.6820236e-07, Final residual = 2.4876071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845096e-09, Final residual = 1.0143628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.99 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.2422935 max: 0.5989386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099147666 -> dtInletScale=60.515797 fluxAdjustedLocalCo dtLocalScale=1.0017721, dtInletScale=60.515797 -> dtScale=1.0017721 deltaT = 16.908739 Time = 2663.08 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 = 0.075689169 0 0.17312583 water fraction, min, max = 0.10066006 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632832 0 0.17050378 water fraction, min, max = 0.10071584 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99990844 1.0001155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689694 0 0.17324118 water fraction, min, max = 0.10065845 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99982251 1.0002324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633992 0 0.17034262 water fraction, min, max = 0.10071474 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99991941 1.0001219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022380048, Final residual = 8.0279304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726709e-09, Final residual = 1.9124537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691574 0 0.17324027 water fraction, min, max = 0.10065766 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637122 0 0.16947312 water fraction, min, max = 0.1007127 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991334 1.000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691547 0 0.17325851 water fraction, min, max = 0.10065773 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637066 0 0.16949103 water fraction, min, max = 0.10071275 8.5144136e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99991034 1.0001158 GAMGPCG: Solving for p_rgh, Initial residual = 3.314844e-05, Final residual = 4.3800995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859108e-09, Final residual = 4.0941805e-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 = 0.075691496 0 0.17333897 water fraction, min, max = 0.10065773 8.540892e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075636992 0 0.16964701 water fraction, min, max = 0.10071278 8.5673501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99986281 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691495 0 0.17333153 water fraction, min, max = 0.10065773 8.540892e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998608 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 = 0.075636992 0 0.16964104 water fraction, min, max = 0.10071278 8.5673501e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99986326 1.0000875 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984935e-06, Final residual = 3.7925726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946076e-09, Final residual = 5.7555934e-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 = 0.075691494 0 0.17331387 water fraction, min, max = 0.10065774 8.5144146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075636989 0 0.16960935 water fraction, min, max = 0.10071279 8.5144146e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9998774 1.0000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691494 0 0.17331643 water fraction, min, max = 0.10065774 8.5144146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.07563699 0 0.16961148 water fraction, min, max = 0.10071279 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99987728 1.0000901 GAMGPCG: Solving for p_rgh, Initial residual = 7.1284199e-07, Final residual = 1.7926469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148691e-09, Final residual = 2.6995794e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.05 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.24239266 max: 0.59885698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099245832 -> dtInletScale=60.45594 fluxAdjustedLocalCo dtLocalScale=1.0019087, dtInletScale=60.45594 -> dtScale=1.0019087 deltaT = 16.925514 Time = 2680.01 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 = 0.075582321 0 0.16627373 water fraction, min, max = 0.10076691 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075528209 0 0.16621949 water fraction, min, max = 0.10082048 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99991392 1.0001285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582751 0 0.16642483 water fraction, min, max = 0.10076543 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99983334 1.0002585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529257 0 0.16621949 water fraction, min, max = 0.10081949 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99992462 1.0001316 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019761248, Final residual = 4.2474797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2695807e-09, Final residual = 7.5233624e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584415 0 0.16649535 water fraction, min, max = 0.10076481 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531971 0 0.16621949 water fraction, min, max = 0.10081781 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99989812 1.0001049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584394 0 0.16649502 water fraction, min, max = 0.10076487 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 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 = 0.075531928 0 0.16621949 water fraction, min, max = 0.10081786 8.5144145e-11 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99989589 1.0001039 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552166e-05, Final residual = 4.3206558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3314447e-09, Final residual = 4.8472833e-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 = 0.075584355 0 0.16655297 water fraction, min, max = 0.10076487 8.5200459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553187 0 0.16621949 water fraction, min, max = 0.10081788 8.525673e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99987373 1.0000794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584354 0 0.16654793 water fraction, min, max = 0.10076487 8.5200459e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 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 = 0.07553187 0 0.16621949 water fraction, min, max = 0.10081788 8.525673e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99987406 1.0000794 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893168e-06, Final residual = 4.2471587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527494e-09, Final residual = 6.2400581e-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 = 0.075584353 0 0.16653871 water fraction, min, max = 0.10076488 8.5144161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531868 0 0.16621949 water fraction, min, max = 0.10081788 8.514416e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99988351 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 = 0.075584354 0 0.16654015 water fraction, min, max = 0.10076488 8.5144161e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.075531869 0 0.16621949 water fraction, min, max = 0.10081788 8.514416e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99988337 1.0000814 GAMGPCG: Solving for p_rgh, Initial residual = 5.7750337e-07, Final residual = 1.6787037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017236e-09, Final residual = 5.6386876e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 365.05 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.24248951 max: 0.59879061 fluxAdjustedLocalCo inlet-based: CoInlet=0.009934429 -> dtInletScale=60.396023 fluxAdjustedLocalCo dtLocalScale=1.0020197, dtInletScale=60.396023 -> dtScale=1.0020197 deltaT = 16.959197 Time = 2696.97 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 = 0.075479145 0 0.16621949 water fraction, min, max = 0.10087008 8.5144182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426923 0 0.16621949 water fraction, min, max = 0.10092179 8.514448e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99992185 1.0001207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479499 0 0.16621949 water fraction, min, max = 0.10086873 8.5144734e-11 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99984857 1.0002412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542787 0 0.16621949 water fraction, min, max = 0.1009209 8.5145031e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99993094 1.0001205 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017765368, Final residual = 8.5667031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6082255e-09, Final residual = 1.6927642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075480968 0 0.16621949 water fraction, min, max = 0.10086826 8.514416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430218 0 0.16621949 water fraction, min, max = 0.10091953 8.514416e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990847 1.0001116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075480952 0 0.16621949 water fraction, min, max = 0.1008683 8.514416e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430186 0 0.16621949 water fraction, min, max = 0.10091956 8.514416e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990726 1.0001106 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192215e-05, Final residual = 4.1671452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753962e-09, Final residual = 5.1952492e-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 = 0.075480921 0 0.16621949 water fraction, min, max = 0.10086831 8.5347598e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07543014 0 0.16621949 water fraction, min, max = 0.10091958 8.5550882e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999035 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07548092 0 0.16621949 water fraction, min, max = 0.10086831 8.5347598e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 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 = 0.07543014 0 0.16621949 water fraction, min, max = 0.10091958 8.5550882e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990368 1.0000845 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469142e-06, Final residual = 4.7011415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130721e-09, Final residual = 8.0452059e-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 = 0.075480919 0 0.16621949 water fraction, min, max = 0.10086831 8.5144175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430137 0 0.16621949 water fraction, min, max = 0.10091959 8.5144175e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990775 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07548092 0 0.16621949 water fraction, min, max = 0.10086831 8.5144175e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.075430138 0 0.16621949 water fraction, min, max = 0.10091959 8.5144175e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990765 1.0000853 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278215e-07, Final residual = 1.8158671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345791e-09, Final residual = 6.0970899e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 366.03 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.24282704 max: 0.59933519 fluxAdjustedLocalCo inlet-based: CoInlet=0.009954199 -> dtInletScale=60.276071 fluxAdjustedLocalCo dtLocalScale=1.0011093, dtInletScale=60.276071 -> dtScale=1.0011093 deltaT = 16.976105 Time = 2713.94 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 = 0.075379157 0 0.16621949 water fraction, min, max = 0.10097007 8.5144196e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328628 0 0.16621949 water fraction, min, max = 0.10102011 8.5144482e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99991766 1.0000938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379449 0 0.16621949 water fraction, min, max = 0.10096883 8.5144725e-11 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99983941 1.0001866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329482 0 0.16621949 water fraction, min, max = 0.10101931 8.514501e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99992569 1.0000918 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016136311, Final residual = 7.7570533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937299e-09, Final residual = 1.8323477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075380738 0 0.16621949 water fraction, min, max = 0.10096849 8.5144177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331502 0 0.16621949 water fraction, min, max = 0.10101821 8.5144177e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99993986 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 = 0.075380727 0 0.16621949 water fraction, min, max = 0.10096852 8.5144176e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533148 0 0.16621949 water fraction, min, max = 0.10101823 8.5144176e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99993939 1.000114 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395606e-05, Final residual = 5.0319065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423311e-09, Final residual = 5.9406952e-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 = 0.075380703 0 0.16621949 water fraction, min, max = 0.10096853 8.5144182e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331442 0 0.16621949 water fraction, min, max = 0.10101825 8.5144182e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99994403 1.0000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075380703 0 0.16621949 water fraction, min, max = 0.10096853 8.5144182e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.075331442 0 0.16621949 water fraction, min, max = 0.10101825 8.5144182e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999441 1.0000877 GAMGPCG: Solving for p_rgh, Initial residual = 2.2115809e-06, Final residual = 4.8548383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8594599e-09, Final residual = 8.5932061e-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 = 0.075380702 0 0.16621949 water fraction, min, max = 0.10096853 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331441 0 0.16621949 water fraction, min, max = 0.10101825 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99994533 1.0000887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075380702 0 0.16621949 water fraction, min, max = 0.10096853 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331441 0 0.16621949 water fraction, min, max = 0.10101825 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99994528 1.0000888 GAMGPCG: Solving for p_rgh, Initial residual = 3.879501e-07, Final residual = 8.8752739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8879787e-09, Final residual = 2.3458331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.07 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.24292482 max: 0.59930099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099641234 -> dtInletScale=60.216035 fluxAdjustedLocalCo dtLocalScale=1.0011664, dtInletScale=60.216035 -> dtScale=1.0011664 deltaT = 16.993064 Time = 2730.94 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 = 0.075281978 0 0.16621949 water fraction, min, max = 0.10106725 8.5144209e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075232921 0 0.16621949 water fraction, min, max = 0.10111585 8.5144461e-11 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99991452 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282222 0 0.16621949 water fraction, min, max = 0.10106612 8.5144676e-11 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99983355 1.0001084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075233692 0 0.16621949 water fraction, min, max = 0.10111513 8.5144929e-11 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99992336 1.0000526 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014820569, Final residual = 8.8845276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9276128e-09, Final residual = 3.0971355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283356 0 0.16621949 water fraction, min, max = 0.10106587 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235437 0 0.16621949 water fraction, min, max = 0.10111423 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998312 1.0001061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283349 0 0.16621949 water fraction, min, max = 0.10106589 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235423 0 0.16621949 water fraction, min, max = 0.10111425 8.514419e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998306 1.0001052 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530044e-05, Final residual = 5.062288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738282e-09, Final residual = 5.8888352e-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 = 0.075283334 0 0.16621949 water fraction, min, max = 0.1010659 8.5727371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235399 0 0.16621949 water fraction, min, max = 0.10111426 8.6310124e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998759 1.0000826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283334 0 0.16621949 water fraction, min, max = 0.1010659 8.5727371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.075235399 0 0.16621949 water fraction, min, max = 0.10111426 8.6310124e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998761 1.0000827 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560068e-06, Final residual = 4.5306574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329734e-09, Final residual = 7.7083512e-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 = 0.075283333 0 0.16621949 water fraction, min, max = 0.1010659 8.5144203e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235397 0 0.16621949 water fraction, min, max = 0.10111426 8.5144203e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998806 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283333 0 0.16621949 water fraction, min, max = 0.1010659 8.5144203e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.075235398 0 0.16621949 water fraction, min, max = 0.10111426 8.5144203e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998805 1.0000842 GAMGPCG: Solving for p_rgh, Initial residual = 3.3347887e-07, Final residual = 7.3018107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3058186e-09, Final residual = 2.2607418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 368.16 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.24302484 max: 0.59928233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099740776 -> dtInletScale=60.155939 fluxAdjustedLocalCo dtLocalScale=1.0011975, dtInletScale=60.155939 -> dtScale=1.0011975 deltaT = 17.010074 Time = 2747.95 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 = 0.075187262 0 0.16621949 water fraction, min, max = 0.10116197 8.5144223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075139494 0 0.16621949 water fraction, min, max = 0.10120931 8.5144484e-11 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99991898 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.16621949 water fraction, min, max = 0.10116093 8.5144706e-11 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99984238 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 = 0.075140192 0 0.16621949 water fraction, min, max = 0.10120866 8.5144967e-11 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99992762 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013646079, Final residual = 6.7753343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7960693e-09, Final residual = 3.2160061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188472 0 0.16621949 water fraction, min, max = 0.10116076 8.5144215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075141711 0 0.16621949 water fraction, min, max = 0.10120792 8.5144215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000941 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188468 0 0.16621949 water fraction, min, max = 0.10116077 8.5144213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075141702 0 0.16621949 water fraction, min, max = 0.10120794 8.5144213e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000935 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072018e-05, Final residual = 4.9418216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9565324e-09, Final residual = 5.7011586e-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 = 0.07518846 0 0.16621949 water fraction, min, max = 0.10116077 8.5144211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07514169 0 0.16621949 water fraction, min, max = 0.10120794 8.5144211e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518846 0 0.16621949 water fraction, min, max = 0.10116077 8.5144211e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.075141689 0 0.16621949 water fraction, min, max = 0.10120794 8.5144211e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000757 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335662e-06, Final residual = 4.3530316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556281e-09, Final residual = 7.5756286e-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 = 0.075188459 0 0.16621949 water fraction, min, max = 0.10116077 8.5144216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075141688 0 0.16621949 water fraction, min, max = 0.10120794 8.5144215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188459 0 0.16621949 water fraction, min, max = 0.10116077 8.5144216e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.075141688 0 0.16621949 water fraction, min, max = 0.10120794 8.5144215e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480757e-07, Final residual = 6.4185091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4237558e-09, Final residual = 1.7963439e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 369.29 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.24312755 max: 0.59927817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099840616 -> dtInletScale=60.095783 fluxAdjustedLocalCo dtLocalScale=1.0012045, dtInletScale=60.095783 -> dtScale=1.0012045 deltaT = 17.027135 Time = 2764.97 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 = 0.075094721 0 0.16621949 water fraction, min, max = 0.10125451 8.5144247e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048088 0 0.16621949 water fraction, min, max = 0.10130074 8.5144661e-11 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750949 0 0.16621949 water fraction, min, max = 0.10125355 8.5145011e-11 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99985651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048724 0 0.16621949 water fraction, min, max = 0.10130015 8.5145423e-11 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99993423 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012574881, Final residual = 5.0569037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745243e-09, Final residual = 2.1011566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095792 0 0.16621949 water fraction, min, max = 0.10125344 8.5144228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050054 0 0.16621949 water fraction, min, max = 0.10129955 8.5144228e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095789 0 0.16621949 water fraction, min, max = 0.10125344 8.5144226e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050051 0 0.16621949 water fraction, min, max = 0.10129956 8.5144226e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000815 GAMGPCG: Solving for p_rgh, Initial residual = 1.871793e-05, Final residual = 3.5976846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6029368e-09, Final residual = 5.3640971e-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 = 0.075095786 0 0.16621949 water fraction, min, max = 0.10125344 8.5144223e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050045 0 0.16621949 water fraction, min, max = 0.10129956 8.5144223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095786 0 0.16621949 water fraction, min, max = 0.10125344 8.5144223e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.075050044 0 0.16621949 water fraction, min, max = 0.10129956 8.5144223e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000678 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864631e-06, Final residual = 4.5898792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968877e-09, Final residual = 8.2719171e-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 = 0.075095785 0 0.16621949 water fraction, min, max = 0.10125344 8.5144227e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050042 0 0.16621949 water fraction, min, max = 0.10129956 8.5144227e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095785 0 0.16621949 water fraction, min, max = 0.10125344 8.5144227e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050043 0 0.16621949 water fraction, min, max = 0.10129956 8.5144227e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000684 GAMGPCG: Solving for p_rgh, Initial residual = 2.534839e-07, Final residual = 5.5018129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5105819e-09, Final residual = 1.6979554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.36 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.24323321 max: 0.59928764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099940757 -> dtInletScale=60.035567 fluxAdjustedLocalCo dtLocalScale=1.0011887, dtInletScale=60.035567 -> dtScale=1.0011887 deltaT = 17.044248 Time = 2782.02 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 = 0.075004112 0 0.16621949 water fraction, min, max = 0.10134512 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958485 0 0.16621949 water fraction, min, max = 0.10139037 8.5145019e-11 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99993411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004267 0 0.16621949 water fraction, min, max = 0.10134423 8.514564e-11 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99987193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959066 0 0.16621949 water fraction, min, max = 0.10138983 8.5146374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99994136 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001166134, Final residual = 5.2422928e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684761e-09, Final residual = 1.3818895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005066 0 0.16621949 water fraction, min, max = 0.10134416 8.514426e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074960241 0 0.16621949 water fraction, min, max = 0.10138933 8.514426e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005065 0 0.16621949 water fraction, min, max = 0.10134416 8.5144255e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074960242 0 0.16621949 water fraction, min, max = 0.10138934 8.5144254e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000705 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625822e-05, Final residual = 7.1434217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1433749e-09, Final residual = 1.1655773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005066 0 0.16621949 water fraction, min, max = 0.10134416 8.5144235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074960242 0 0.16621949 water fraction, min, max = 0.10138934 8.5144235e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005066 0 0.16621949 water fraction, min, max = 0.10134416 8.5144235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.074960241 0 0.16621949 water fraction, min, max = 0.10138934 8.5144235e-11 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285935e-06, Final residual = 8.9933665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915098e-09, Final residual = 3.3568713e-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 = 0.075005065 0 0.16621949 water fraction, min, max = 0.10134416 8.5144255e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074960239 0 0.16621949 water fraction, min, max = 0.10138934 8.5144255e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005065 0 0.16621949 water fraction, min, max = 0.10134416 8.5144255e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.074960239 0 0.16621949 water fraction, min, max = 0.10138934 8.5144255e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000604 GAMGPCG: Solving for p_rgh, Initial residual = 2.212389e-07, Final residual = 4.8705146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8836672e-09, Final residual = 2.008439e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 371.41 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.24334175 max: 0.59930982 fluxAdjustedLocalCo inlet-based: CoInlet=0.01000412 -> dtInletScale=59.97529 fluxAdjustedLocalCo dtLocalScale=1.0011516, dtInletScale=59.97529 -> dtScale=1.0011516 deltaT = 17.061413 Time = 2799.08 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 = 0.074915232 0 0.16621949 water fraction, min, max = 0.101434 8.5144339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074870504 0 0.16621949 water fraction, min, max = 0.10147837 8.5145406e-11 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99994172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07491537 0 0.16621949 water fraction, min, max = 0.10143318 8.5146304e-11 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99988675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074871039 0 0.16621949 water fraction, min, max = 0.10147788 8.514737e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99994818 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865791, Final residual = 7.3606121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3980947e-09, Final residual = 1.9187915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916091 0 0.16621949 water fraction, min, max = 0.10143314 8.514427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872087 0 0.16621949 water fraction, min, max = 0.10147746 8.514427e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.00007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916091 0 0.16621949 water fraction, min, max = 0.10143313 8.5144268e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872091 0 0.16621949 water fraction, min, max = 0.10147746 8.5144267e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 1.679488e-05, Final residual = 3.2116133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2193419e-09, Final residual = 6.5213717e-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 = 0.074916095 0 0.16621949 water fraction, min, max = 0.10143313 8.5144256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872096 0 0.16621949 water fraction, min, max = 0.10147746 8.5144256e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916095 0 0.16621949 water fraction, min, max = 0.10143314 8.5144256e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.074872095 0 0.16621949 water fraction, min, max = 0.10147746 8.5144256e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291369e-06, Final residual = 7.8406402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8404185e-09, Final residual = 2.9756721e-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 = 0.074916094 0 0.16621949 water fraction, min, max = 0.10143314 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872093 0 0.16621949 water fraction, min, max = 0.10147746 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916094 0 0.16621949 water fraction, min, max = 0.10143314 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872093 0 0.16621949 water fraction, min, max = 0.10147746 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356681e-07, Final residual = 4.6987451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.719089e-09, Final residual = 1.9595792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 372.41 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.24345301 max: 0.59934386 fluxAdjustedLocalCo inlet-based: CoInlet=0.010014195 -> dtInletScale=59.914953 fluxAdjustedLocalCo dtLocalScale=1.0010948, dtInletScale=59.914953 -> dtScale=1.0010948 deltaT = 17.078629 Time = 2816.16 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 = 0.074827918 0 0.16621949 water fraction, min, max = 0.10152131 8.5144371e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784 0 0.16621949 water fraction, min, max = 0.1015649 8.5145459e-11 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828041 0 0.16621949 water fraction, min, max = 0.10152055 8.5146374e-11 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99989397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784494 0 0.16621949 water fraction, min, max = 0.10156444 8.5147461e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99995075 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001016036, Final residual = 6.3135572e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3378445e-09, Final residual = 1.1947768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828697 0 0.16621949 water fraction, min, max = 0.10152053 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785437 0 0.16621949 water fraction, min, max = 0.10156409 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828697 0 0.16621949 water fraction, min, max = 0.10152052 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785443 0 0.16621949 water fraction, min, max = 0.10156409 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000662 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053509e-05, Final residual = 2.7399187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517887e-09, Final residual = 5.3069697e-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 = 0.074828704 0 0.16621949 water fraction, min, max = 0.10152053 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785451 0 0.16621949 water fraction, min, max = 0.10156409 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828704 0 0.16621949 water fraction, min, max = 0.10152053 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.074785451 0 0.16621949 water fraction, min, max = 0.10156409 8.5144284e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000542 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327194e-06, Final residual = 6.719342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7183921e-09, Final residual = 2.5714164e-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 = 0.074828703 0 0.16621949 water fraction, min, max = 0.10152053 8.6756492e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785449 0 0.16621949 water fraction, min, max = 0.10156409 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.074828703 0 0.16621949 water fraction, min, max = 0.10152053 8.6756492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785449 0 0.16621949 water fraction, min, max = 0.10156409 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000541 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474975e-07, Final residual = 4.6544184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739499e-09, Final residual = 1.849108e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 373.47 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.24356693 max: 0.59938892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0100243 -> dtInletScale=59.854554 fluxAdjustedLocalCo dtLocalScale=1.0010195, dtInletScale=59.854554 -> dtScale=1.0010195 deltaT = 17.095898 Time = 2833.25 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 = 0.074742028 0 0.16621949 water fraction, min, max = 0.1016072 8.8367657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698845 0 0.16621949 water fraction, min, max = 0.10165008 8.8368634e-11 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99994757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742139 0 0.16621949 water fraction, min, max = 0.10160649 8.8369453e-11 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99989773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074699304 0 0.16621949 water fraction, min, max = 0.10164965 8.8370428e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995263 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5376612e-05, Final residual = 9.5940262e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6294871e-09, Final residual = 1.7855177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474274 0 0.16621949 water fraction, min, max = 0.10160649 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07470016 0 0.16621949 water fraction, min, max = 0.10164935 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742741 0 0.16621949 water fraction, min, max = 0.10160648 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700168 0 0.16621949 water fraction, min, max = 0.10164934 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358617e-05, Final residual = 3.5024325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178013e-09, Final residual = 4.4974206e-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 = 0.074742749 0 0.16621949 water fraction, min, max = 0.10160648 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700178 0 0.16621949 water fraction, min, max = 0.10164934 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742749 0 0.16621949 water fraction, min, max = 0.10160648 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700177 0 0.16621949 water fraction, min, max = 0.10164934 8.8367578e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000497 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544274e-06, Final residual = 5.6924125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6939928e-09, Final residual = 2.1677744e-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 = 0.074742748 0 0.16621949 water fraction, min, max = 0.10160648 8.9922737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700176 0 0.16621949 water fraction, min, max = 0.10164934 9.1476825e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.074742748 0 0.16621949 water fraction, min, max = 0.10160648 8.9922737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700176 0 0.16621949 water fraction, min, max = 0.10164934 9.1476825e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000503 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944255e-07, Final residual = 5.0572343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0799015e-09, Final residual = 1.9348298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 374.66 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.24368334 max: 0.59944434 fluxAdjustedLocalCo inlet-based: CoInlet=0.010034436 -> dtInletScale=59.794095 fluxAdjustedLocalCo dtLocalScale=1.000927, dtInletScale=59.794095 -> dtScale=1.000927 deltaT = 17.095898 Time = 2850.35 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 = 0.074657486 0 0.16621949 water fraction, min, max = 0.10169174 9.1476896e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615018 0 0.16621949 water fraction, min, max = 0.10173392 9.1477769e-11 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99995134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657588 0 0.16621949 water fraction, min, max = 0.10169108 9.1478499e-11 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99990515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615447 0 0.16621949 water fraction, min, max = 0.10173352 9.1479371e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99995615 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.979341e-05, Final residual = 3.3784374e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059926e-09, Final residual = 1.7826069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465814 0 0.16621949 water fraction, min, max = 0.10169109 9.1476827e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616229 0 0.16621949 water fraction, min, max = 0.10173326 9.1476827e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658142 0 0.16621949 water fraction, min, max = 0.10169108 9.1476827e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 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 = 0.074616237 0 0.16621949 water fraction, min, max = 0.10173326 9.1476826e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000536 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777423e-05, Final residual = 3.472462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693119e-09, Final residual = 5.7500584e-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 = 0.074658151 0 0.16621949 water fraction, min, max = 0.10169108 9.1476825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616249 0 0.16621949 water fraction, min, max = 0.10173325 9.1476825e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658151 0 0.16621949 water fraction, min, max = 0.10169108 9.1476825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616248 0 0.16621949 water fraction, min, max = 0.10173326 9.1476825e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000454 GAMGPCG: Solving for p_rgh, Initial residual = 1.089314e-06, Final residual = 4.7581299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649891e-09, Final residual = 1.7918222e-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 = 0.07465815 0 0.16621949 water fraction, min, max = 0.10169108 9.2919198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616247 0 0.16621949 water fraction, min, max = 0.10173326 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465815 0 0.16621949 water fraction, min, max = 0.10169108 9.2919198e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616247 0 0.16621949 water fraction, min, max = 0.10173326 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000457 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872281e-07, Final residual = 5.1026948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285604e-09, Final residual = 1.8796004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 376.03 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.24355532 max: 0.59890313 fluxAdjustedLocalCo inlet-based: CoInlet=0.010034436 -> dtInletScale=59.794095 fluxAdjustedLocalCo dtLocalScale=1.0018315, dtInletScale=59.794095 -> dtScale=1.0018315 deltaT = 17.113236 Time = 2867.46 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 = 0.074574189 0 0.16621949 water fraction, min, max = 0.10177504 9.4360653e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532339 0 0.16621949 water fraction, min, max = 0.10181661 9.4361416e-11 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574283 0 0.16621949 water fraction, min, max = 0.10177441 9.4362052e-11 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99991342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532742 0 0.16621949 water fraction, min, max = 0.10181624 9.4362814e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996002 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4977227e-05, Final residual = 3.1141934e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1299809e-09, Final residual = 1.5709929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574796 0 0.16621949 water fraction, min, max = 0.10177443 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533462 0 0.16621949 water fraction, min, max = 0.10181601 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574798 0 0.16621949 water fraction, min, max = 0.10177442 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533472 0 0.16621949 water fraction, min, max = 0.10181601 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000476 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266999e-05, Final residual = 3.2457473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476483e-09, Final residual = 5.9536561e-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 = 0.074574808 0 0.16621949 water fraction, min, max = 0.10177442 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533485 0 0.16621949 water fraction, min, max = 0.10181601 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574808 0 0.16621949 water fraction, min, max = 0.10177442 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533484 0 0.16621949 water fraction, min, max = 0.10181601 9.4360589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256474e-06, Final residual = 3.8699189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873114e-09, Final residual = 1.3926619e-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 = 0.074574807 0 0.16621949 water fraction, min, max = 0.10177442 9.5647023e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533483 0 0.16621949 water fraction, min, max = 0.10181601 9.693259e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574807 0 0.16621949 water fraction, min, max = 0.10177442 9.5647023e-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 = 0.074533483 0 0.16621949 water fraction, min, max = 0.10181601 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802569e-07, Final residual = 5.4134319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4300979e-09, Final residual = 1.9871445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.34 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.24367573 max: 0.59897703 fluxAdjustedLocalCo inlet-based: CoInlet=0.010044613 -> dtInletScale=59.733514 fluxAdjustedLocalCo dtLocalScale=1.0017079, dtInletScale=59.733514 -> dtScale=1.0017079 deltaT = 17.130628 Time = 2884.59 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 = 0.074492009 0 0.16621949 water fraction, min, max = 0.10185722 9.6932647e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450732 0 0.16621949 water fraction, min, max = 0.10189823 9.6933332e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99995975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492096 0 0.16621949 water fraction, min, max = 0.10185662 9.6933901e-11 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99992159 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451112 0 0.16621949 water fraction, min, max = 0.10189788 9.6934585e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996383 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739249e-05, Final residual = 2.3790256e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929679e-09, Final residual = 1.0711801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492575 0 0.16621949 water fraction, min, max = 0.10185665 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445178 0 0.16621949 water fraction, min, max = 0.10189768 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492577 0 0.16621949 water fraction, min, max = 0.10185664 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 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 = 0.07445179 0 0.16621949 water fraction, min, max = 0.10189767 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833997e-05, Final residual = 3.0483131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528245e-09, Final residual = 5.484871e-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 = 0.074492588 0 0.16621949 water fraction, min, max = 0.10185664 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451804 0 0.16621949 water fraction, min, max = 0.10189767 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492588 0 0.16621949 water fraction, min, max = 0.10185664 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451803 0 0.16621949 water fraction, min, max = 0.10189767 9.6932589e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 9.7618791e-07, Final residual = 3.1689429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939578e-09, Final residual = 9.7040278e-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 = 0.074492587 0 0.16621949 water fraction, min, max = 0.10185664 9.7980166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451802 0 0.16621949 water fraction, min, max = 0.10189767 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492587 0 0.16621949 water fraction, min, max = 0.10185664 9.7980166e-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 = 0.074451802 0 0.16621949 water fraction, min, max = 0.10189767 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018643e-07, Final residual = 5.4157294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336938e-09, Final residual = 1.9553134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.36 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.24379799 max: 0.59905938 fluxAdjustedLocalCo inlet-based: CoInlet=0.01005482 -> dtInletScale=59.672871 fluxAdjustedLocalCo dtLocalScale=1.0015702, dtInletScale=59.672871 -> dtScale=1.0015702 deltaT = 17.148072 Time = 2901.74 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 = 0.074410872 0 0.16621949 water fraction, min, max = 0.10193836 9.9027097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370129 0 0.16621949 water fraction, min, max = 0.10197885 9.9027705e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410953 0 0.16621949 water fraction, min, max = 0.10193779 9.902821e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99992923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370489 0 0.16621949 water fraction, min, max = 0.10197852 9.9028818e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996737 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998458e-05, Final residual = 8.0532929e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0905214e-09, Final residual = 1.4137432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411403 0 0.16621949 water fraction, min, max = 0.10193783 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371112 0 0.16621949 water fraction, min, max = 0.10197834 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411405 0 0.16621949 water fraction, min, max = 0.10193781 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 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 = 0.074371122 0 0.16621949 water fraction, min, max = 0.10197833 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462501e-05, Final residual = 2.8614325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602233e-09, Final residual = 5.1558397e-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 = 0.074411417 0 0.16621949 water fraction, min, max = 0.10193781 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371137 0 0.16621949 water fraction, min, max = 0.10197833 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411416 0 0.16621949 water fraction, min, max = 0.10193781 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371136 0 0.16621949 water fraction, min, max = 0.10197833 9.9027045e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 9.3684687e-07, Final residual = 2.6435947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686555e-09, Final residual = 5.6733215e-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 = 0.074411415 0 0.16621949 water fraction, min, max = 0.10193781 9.9641673e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371135 0 0.16621949 water fraction, min, max = 0.10197833 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411415 0 0.16621949 water fraction, min, max = 0.10193781 9.9641673e-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 = 0.074371135 0 0.16621949 water fraction, min, max = 0.10197833 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451335e-07, Final residual = 5.5062404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.52956e-09, Final residual = 1.9308001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.41 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.24392195 max: 0.59914965 fluxAdjustedLocalCo inlet-based: CoInlet=0.01006506 -> dtInletScale=59.612166 fluxAdjustedLocalCo dtLocalScale=1.0014193, dtInletScale=59.612166 -> dtScale=1.0014193 deltaT = 17.16557 Time = 2918.91 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 = 0.074330714 0 0.16621949 water fraction, min, max = 0.10201852 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429047 0 0.16621949 water fraction, min, max = 0.10205852 1.0025648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07433079 0 0.16621949 water fraction, min, max = 0.10201797 1.0025693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99993613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290813 0 0.16621949 water fraction, min, max = 0.1020582 1.0025747e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997056 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3686034e-05, Final residual = 8.3381464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3705964e-09, Final residual = 3.4021157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331214 0 0.16621949 water fraction, min, max = 0.10201802 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291396 0 0.16621949 water fraction, min, max = 0.10205804 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331216 0 0.16621949 water fraction, min, max = 0.102018 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 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 = 0.074291407 0 0.16621949 water fraction, min, max = 0.10205804 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126169e-05, Final residual = 2.6747694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.677584e-09, Final residual = 5.2509695e-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 = 0.074331228 0 0.16621949 water fraction, min, max = 0.102018 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291422 0 0.16621949 water fraction, min, max = 0.10205804 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331228 0 0.16621949 water fraction, min, max = 0.102018 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291421 0 0.16621949 water fraction, min, max = 0.10205804 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 9.014578e-07, Final residual = 2.3400631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454507e-09, Final residual = 3.8845058e-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 = 0.074331227 0 0.16621949 water fraction, min, max = 0.102018 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429142 0 0.16621949 water fraction, min, max = 0.10205804 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331227 0 0.16621949 water fraction, min, max = 0.102018 1.002559e-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 = 0.07429142 0 0.16621949 water fraction, min, max = 0.10205804 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977212e-07, Final residual = 5.3255116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361879e-09, Final residual = 1.7534235e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 380.5 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.24404745 max: 0.59924743 fluxAdjustedLocalCo inlet-based: CoInlet=0.01007533 -> dtInletScale=59.551399 fluxAdjustedLocalCo dtLocalScale=1.0012559, dtInletScale=59.551399 -> dtScale=1.0012559 deltaT = 17.183122 Time = 2936.09 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 = 0.074251477 0 0.16621949 water fraction, min, max = 0.10209775 1.0313508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211703 0 0.16621949 water fraction, min, max = 0.1021373 1.0601613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997035 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251549 0 0.16621949 water fraction, min, max = 0.10209723 1.0313882e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99994227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212031 0 0.16621949 water fraction, min, max = 0.10213699 1.0601988e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997341 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746263e-05, Final residual = 6.2156104e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396103e-09, Final residual = 1.6783439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07425195 0 0.16621949 water fraction, min, max = 0.10209728 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421258 0 0.16621949 water fraction, min, max = 0.10213685 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251953 0 0.16621949 water fraction, min, max = 0.10209726 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 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 = 0.074212591 0 0.16621949 water fraction, min, max = 0.10213684 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823518e-05, Final residual = 2.536212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335412e-09, Final residual = 5.497515e-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 = 0.074251965 0 0.16621949 water fraction, min, max = 0.10209726 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212606 0 0.16621949 water fraction, min, max = 0.10213684 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251964 0 0.16621949 water fraction, min, max = 0.10209727 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212606 0 0.16621949 water fraction, min, max = 0.10213684 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 8.7093891e-07, Final residual = 2.2409281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434092e-09, Final residual = 5.7313464e-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 = 0.074251964 0 0.16621949 water fraction, min, max = 0.10209727 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212604 0 0.16621949 water fraction, min, max = 0.10213684 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251964 0 0.16621949 water fraction, min, max = 0.10209727 1.002559e-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 = 0.074212604 0 0.16621949 water fraction, min, max = 0.10213684 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547853e-07, Final residual = 5.2777226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901185e-09, Final residual = 1.6939695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 381.62 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.24417439 max: 0.59935236 fluxAdjustedLocalCo inlet-based: CoInlet=0.010085632 -> dtInletScale=59.49057 fluxAdjustedLocalCo dtLocalScale=1.0010806, dtInletScale=59.49057 -> dtScale=1.0010806 deltaT = 17.200728 Time = 2953.29 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 = 0.074173113 0 0.16621949 water fraction, min, max = 0.10217612 1.0263174e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133783 0 0.16621949 water fraction, min, max = 0.10221522 1.0500912e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173181 0 0.16621949 water fraction, min, max = 0.10217562 1.026348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99994776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134097 0 0.16621949 water fraction, min, max = 0.10221493 1.0501218e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997594 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8144368e-05, Final residual = 5.458744e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751291e-09, Final residual = 1.5338587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173562 0 0.16621949 water fraction, min, max = 0.10217567 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134616 0 0.16621949 water fraction, min, max = 0.10221481 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173565 0 0.16621949 water fraction, min, max = 0.10217565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 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 = 0.074134628 0 0.16621949 water fraction, min, max = 0.1022148 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543177e-05, Final residual = 2.5251303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278725e-09, Final residual = 7.3793849e-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 = 0.074173577 0 0.16621949 water fraction, min, max = 0.10217565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134643 0 0.16621949 water fraction, min, max = 0.1022148 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173577 0 0.16621949 water fraction, min, max = 0.10217565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134642 0 0.16621949 water fraction, min, max = 0.1022148 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760311e-07, Final residual = 2.3315819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359225e-09, Final residual = 1.0478455e-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 = 0.074173576 0 0.16621949 water fraction, min, max = 0.10217565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134641 0 0.16621949 water fraction, min, max = 0.1022148 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173576 0 0.16621949 water fraction, min, max = 0.10217565 1.0025589e-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 = 0.074134641 0 0.16621949 water fraction, min, max = 0.1022148 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 1.216384e-07, Final residual = 5.3038866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.318893e-09, Final residual = 1.6998729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 382.78 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.24430271 max: 0.5994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.010095966 -> dtInletScale=59.429679 fluxAdjustedLocalCo dtLocalScale=1.000894, dtInletScale=59.429679 -> dtScale=1.000894 deltaT = 17.200728 Time = 2970.49 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 = 0.074095617 0 0.16621949 water fraction, min, max = 0.10225361 1.0251332e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056748 0 0.16621949 water fraction, min, max = 0.10229227 1.0477219e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095681 0 0.16621949 water fraction, min, max = 0.10225313 1.025162e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99995269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057049 0 0.16621949 water fraction, min, max = 0.10229199 1.0477506e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997821 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766282e-05, Final residual = 4.8849481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041617e-09, Final residual = 1.6692399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096045 0 0.16621949 water fraction, min, max = 0.10225318 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057541 0 0.16621949 water fraction, min, max = 0.10229188 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096047 0 0.16621949 water fraction, min, max = 0.10225317 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 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 = 0.074057553 0 0.16621949 water fraction, min, max = 0.10229187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280372e-05, Final residual = 2.5994558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013142e-09, Final residual = 7.9286045e-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 = 0.074096059 0 0.16621949 water fraction, min, max = 0.10225317 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057568 0 0.16621949 water fraction, min, max = 0.10229187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096059 0 0.16621949 water fraction, min, max = 0.10225317 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057567 0 0.16621949 water fraction, min, max = 0.10229187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 8.1991071e-07, Final residual = 2.8098315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165871e-09, Final residual = 1.2952017e-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 = 0.074096058 0 0.16621949 water fraction, min, max = 0.10225317 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057566 0 0.16621949 water fraction, min, max = 0.10229187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096058 0 0.16621949 water fraction, min, max = 0.10225317 1.0025589e-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 = 0.074057566 0 0.16621949 water fraction, min, max = 0.10229187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777009e-07, Final residual = 5.2179558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326783e-09, Final residual = 1.633873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.82 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.24418175 max: 0.59896788 fluxAdjustedLocalCo inlet-based: CoInlet=0.010095966 -> dtInletScale=59.429679 fluxAdjustedLocalCo dtLocalScale=1.0017232, dtInletScale=59.429679 -> dtScale=1.0017232 deltaT = 17.218406 Time = 2987.71 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 = 0.074018948 0 0.16621949 water fraction, min, max = 0.10233028 1.0226046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980479 0 0.16621949 water fraction, min, max = 0.10236854 1.0426629e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019009 0 0.16621949 water fraction, min, max = 0.10232982 1.0226299e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99995696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398077 0 0.16621949 water fraction, min, max = 0.10236827 1.0426882e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998018 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3717412e-05, Final residual = 4.3480026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638514e-09, Final residual = 1.7271971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019357 0 0.16621949 water fraction, min, max = 0.10232987 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981238 0 0.16621949 water fraction, min, max = 0.10236817 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019359 0 0.16621949 water fraction, min, max = 0.10232985 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 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 = 0.073981249 0 0.16621949 water fraction, min, max = 0.10236816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066772e-05, Final residual = 2.7125731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.72004e-09, Final residual = 1.1094183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019371 0 0.16621949 water fraction, min, max = 0.10232986 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981264 0 0.16621949 water fraction, min, max = 0.10236816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019371 0 0.16621949 water fraction, min, max = 0.10232986 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981264 0 0.16621949 water fraction, min, max = 0.10236816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 7.9688044e-07, Final residual = 3.1779914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1852579e-09, Final residual = 1.2642689e-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 = 0.07401937 0 0.16621949 water fraction, min, max = 0.10232986 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981262 0 0.16621949 water fraction, min, max = 0.10236816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07401937 0 0.16621949 water fraction, min, max = 0.10232986 1.0025589e-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 = 0.073981262 0 0.16621949 water fraction, min, max = 0.10236816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469222e-07, Final residual = 5.2136178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254193e-09, Final residual = 1.6032131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 384.84 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.24431232 max: 0.59909208 fluxAdjustedLocalCo inlet-based: CoInlet=0.010106342 -> dtInletScale=59.368663 fluxAdjustedLocalCo dtLocalScale=1.0015155, dtInletScale=59.368663 -> dtScale=1.0015155 deltaT = 17.236138 Time = 3004.95 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 = 0.073943032 0 0.16621949 water fraction, min, max = 0.1024062 1.0201432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904944 0 0.16621949 water fraction, min, max = 0.10244408 1.0377384e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394309 0 0.16621949 water fraction, min, max = 0.10240575 1.0201652e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99996074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905226 0 0.16621949 water fraction, min, max = 0.10244382 1.0377604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998192 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1888999e-05, Final residual = 3.9002666e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225203e-09, Final residual = 1.71072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943424 0 0.16621949 water fraction, min, max = 0.10240581 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905673 0 0.16621949 water fraction, min, max = 0.10244373 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943426 0 0.16621949 water fraction, min, max = 0.10240579 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905685 0 0.16621949 water fraction, min, max = 0.10244372 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.186154e-05, Final residual = 2.8448585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495116e-09, Final residual = 1.2239091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943438 0 0.16621949 water fraction, min, max = 0.10240579 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905699 0 0.16621949 water fraction, min, max = 0.10244372 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943438 0 0.16621949 water fraction, min, max = 0.10240579 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.073905698 0 0.16621949 water fraction, min, max = 0.10244372 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.7537922e-07, Final residual = 3.2052563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061753e-09, Final residual = 1.119809e-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 = 0.073943437 0 0.16621949 water fraction, min, max = 0.10240579 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905697 0 0.16621949 water fraction, min, max = 0.10244372 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943437 0 0.16621949 water fraction, min, max = 0.10240579 1.0025589e-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 = 0.073905697 0 0.16621949 water fraction, min, max = 0.10244372 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209176e-07, Final residual = 5.1656446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828128e-09, Final residual = 1.5728907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 385.94 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.24444404 max: 0.59922224 fluxAdjustedLocalCo inlet-based: CoInlet=0.01011675 -> dtInletScale=59.307584 fluxAdjustedLocalCo dtLocalScale=1.0012979, dtInletScale=59.307584 -> dtScale=1.0012979 deltaT = 17.253926 Time = 3022.2 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 = 0.073867837 0 0.16621949 water fraction, min, max = 0.10248139 1.0182695e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830115 0 0.16621949 water fraction, min, max = 0.10251892 1.0339898e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867893 0 0.16621949 water fraction, min, max = 0.10248095 1.018289e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99996407 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830388 0 0.16621949 water fraction, min, max = 0.10251867 1.0340092e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998345 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0243347e-05, Final residual = 3.543348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658084e-09, Final residual = 1.6204491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868214 0 0.16621949 water fraction, min, max = 0.10248102 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830816 0 0.16621949 water fraction, min, max = 0.10251858 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868217 0 0.16621949 water fraction, min, max = 0.102481 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830828 0 0.16621949 water fraction, min, max = 0.10251857 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680009e-05, Final residual = 2.9649863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705849e-09, Final residual = 1.2690854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868229 0 0.16621949 water fraction, min, max = 0.102481 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830842 0 0.16621949 water fraction, min, max = 0.10251857 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868229 0 0.16621949 water fraction, min, max = 0.102481 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.073830842 0 0.16621949 water fraction, min, max = 0.10251857 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011617e-07, Final residual = 2.9865696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983955e-09, Final residual = 1.1069922e-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 = 0.073868228 0 0.16621949 water fraction, min, max = 0.102481 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830841 0 0.16621949 water fraction, min, max = 0.10251858 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868228 0 0.16621949 water fraction, min, max = 0.102481 1.0025589e-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 = 0.073830841 0 0.16621949 water fraction, min, max = 0.10251858 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026619e-07, Final residual = 5.1190987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1353334e-09, Final residual = 1.5477282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 387.12 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.24457688 max: 0.59935814 fluxAdjustedLocalCo inlet-based: CoInlet=0.01012719 -> dtInletScale=59.246442 fluxAdjustedLocalCo dtLocalScale=1.0010709, dtInletScale=59.246442 -> dtScale=1.0010709 deltaT = 17.271769 Time = 3039.47 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 = 0.073793336 0 0.16621949 water fraction, min, max = 0.10255589 1.0171445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755965 0 0.16621949 water fraction, min, max = 0.10259307 1.0317391e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379339 0 0.16621949 water fraction, min, max = 0.10255547 1.0171624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99996701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375623 0 0.16621949 water fraction, min, max = 0.10259283 1.0317569e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.87676e-05, Final residual = 3.2611751e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758613e-09, Final residual = 1.4739327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737937 0 0.16621949 water fraction, min, max = 0.10255553 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756641 0 0.16621949 water fraction, min, max = 0.10259275 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793702 0 0.16621949 water fraction, min, max = 0.10255551 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756653 0 0.16621949 water fraction, min, max = 0.10259274 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512878e-05, Final residual = 3.0699274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749582e-09, Final residual = 1.3737685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793714 0 0.16621949 water fraction, min, max = 0.10255552 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756667 0 0.16621949 water fraction, min, max = 0.10259275 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793714 0 0.16621949 water fraction, min, max = 0.10255552 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756666 0 0.16621949 water fraction, min, max = 0.10259275 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226961e-07, Final residual = 2.5723111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843941e-09, Final residual = 1.010746e-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 = 0.073793713 0 0.16621949 water fraction, min, max = 0.10255552 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756665 0 0.16621949 water fraction, min, max = 0.10259275 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.073793713 0 0.16621949 water fraction, min, max = 0.10255552 1.0025589e-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 = 0.073756665 0 0.16621949 water fraction, min, max = 0.10259275 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796742e-07, Final residual = 5.102524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158109e-09, Final residual = 1.5347276e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.19 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.24471077 max: 0.59949962 fluxAdjustedLocalCo inlet-based: CoInlet=0.010137663 -> dtInletScale=59.185237 fluxAdjustedLocalCo dtLocalScale=1.0008347, dtInletScale=59.185237 -> dtScale=1.0008347 deltaT = 17.271769 Time = 3056.74 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 = 0.07371954 0 0.16621949 water fraction, min, max = 0.10262969 1.0160676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682546 0 0.16621949 water fraction, min, max = 0.1026665 1.0295844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719593 0 0.16621949 water fraction, min, max = 0.10262927 1.016084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99996966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682803 0 0.16621949 water fraction, min, max = 0.10266626 1.0296008e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998602 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7370591e-05, Final residual = 3.0296349e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0464559e-09, Final residual = 1.3621308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719891 0 0.16621949 water fraction, min, max = 0.10262934 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683198 0 0.16621949 water fraction, min, max = 0.10266619 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719894 0 0.16621949 water fraction, min, max = 0.10262932 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 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 = 0.07368321 0 0.16621949 water fraction, min, max = 0.10266618 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337449e-05, Final residual = 3.1596121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646605e-09, Final residual = 1.5894436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719905 0 0.16621949 water fraction, min, max = 0.10262932 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683224 0 0.16621949 water fraction, min, max = 0.10266618 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719905 0 0.16621949 water fraction, min, max = 0.10262933 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683223 0 0.16621949 water fraction, min, max = 0.10266618 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899764e-07, Final residual = 2.094971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098264e-09, Final residual = 8.4309266e-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 = 0.073719904 0 0.16621949 water fraction, min, max = 0.10262933 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683222 0 0.16621949 water fraction, min, max = 0.10266618 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719905 0 0.16621949 water fraction, min, max = 0.10262933 1.0025589e-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 = 0.073683222 0 0.16621949 water fraction, min, max = 0.10266618 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644236e-07, Final residual = 4.9353571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9373496e-09, Final residual = 1.4574311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.38 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.24459237 max: 0.59902625 fluxAdjustedLocalCo inlet-based: CoInlet=0.010137663 -> dtInletScale=59.185237 fluxAdjustedLocalCo dtLocalScale=1.0016256, dtInletScale=59.185237 -> dtScale=1.0016256 deltaT = 17.289685 Time = 3074.03 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 = 0.073646426 0 0.16621949 water fraction, min, max = 0.1027028 1.0148117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609757 0 0.16621949 water fraction, min, max = 0.10273929 1.0270719e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646477 0 0.16621949 water fraction, min, max = 0.1027024 1.0148265e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610007 0 0.16621949 water fraction, min, max = 0.10273906 1.0270867e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998706 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162075e-05, Final residual = 2.8459159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582015e-09, Final residual = 1.2812713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646766 0 0.16621949 water fraction, min, max = 0.10270246 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610389 0 0.16621949 water fraction, min, max = 0.102739 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646768 0 0.16621949 water fraction, min, max = 0.10270244 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.0736104 0 0.16621949 water fraction, min, max = 0.10273899 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196081e-05, Final residual = 3.2317884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2383876e-09, Final residual = 1.6109715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364678 0 0.16621949 water fraction, min, max = 0.10270245 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610414 0 0.16621949 water fraction, min, max = 0.10273899 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364678 0 0.16621949 water fraction, min, max = 0.10270245 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610413 0 0.16621949 water fraction, min, max = 0.10273899 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 7.1556756e-07, Final residual = 1.7595315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728557e-09, Final residual = 6.977517e-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 = 0.073646779 0 0.16621949 water fraction, min, max = 0.10270245 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610412 0 0.16621949 water fraction, min, max = 0.10273899 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646779 0 0.16621949 water fraction, min, max = 0.10270245 1.0025589e-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 = 0.073610412 0 0.16621949 water fraction, min, max = 0.10273899 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490735e-07, Final residual = 4.9139424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9260132e-09, Final residual = 1.429139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.63 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.24472804 max: 0.59917806 fluxAdjustedLocalCo inlet-based: CoInlet=0.010148179 -> dtInletScale=59.123905 fluxAdjustedLocalCo dtLocalScale=1.0013718, dtInletScale=59.123905 -> dtScale=1.0013718 deltaT = 17.307658 Time = 3091.34 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 = 0.073573934 0 0.16621949 water fraction, min, max = 0.1027753 1.0130832e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537579 0 0.16621949 water fraction, min, max = 0.10281147 1.0236138e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573982 0 0.16621949 water fraction, min, max = 0.1027749 1.0130958e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537823 0 0.16621949 water fraction, min, max = 0.10281125 1.0236263e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998798 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074979e-05, Final residual = 2.6948531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091533e-09, Final residual = 1.2200181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574263 0 0.16621949 water fraction, min, max = 0.10277497 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538192 0 0.16621949 water fraction, min, max = 0.10281119 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574266 0 0.16621949 water fraction, min, max = 0.10277495 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538203 0 0.16621949 water fraction, min, max = 0.10281118 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071641e-05, Final residual = 3.2716437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790509e-09, Final residual = 1.7546646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574277 0 0.16621949 water fraction, min, max = 0.10277495 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538216 0 0.16621949 water fraction, min, max = 0.10281118 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574277 0 0.16621949 water fraction, min, max = 0.10277495 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538216 0 0.16621949 water fraction, min, max = 0.10281118 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373725e-07, Final residual = 1.422716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430256e-09, Final residual = 5.3618803e-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 = 0.073574276 0 0.16621949 water fraction, min, max = 0.10277495 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538215 0 0.16621949 water fraction, min, max = 0.10281118 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574276 0 0.16621949 water fraction, min, max = 0.10277495 1.0025589e-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 = 0.073538215 0 0.16621949 water fraction, min, max = 0.10281118 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320245e-07, Final residual = 4.6380581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438143e-09, Final residual = 1.3253435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 391.79 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.24486469 max: 0.59933496 fluxAdjustedLocalCo inlet-based: CoInlet=0.010158728 -> dtInletScale=59.06251 fluxAdjustedLocalCo dtLocalScale=1.0011096, dtInletScale=59.06251 -> dtScale=1.0011096 deltaT = 17.325687 Time = 3108.67 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 = 0.073502043 0 0.16621949 water fraction, min, max = 0.10284719 1.0121524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465993 0 0.16621949 water fraction, min, max = 0.10288306 1.0217514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502091 0 0.16621949 water fraction, min, max = 0.1028468 1.0121637e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466232 0 0.16621949 water fraction, min, max = 0.10288284 1.0217628e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068278e-05, Final residual = 2.5673417e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867842e-09, Final residual = 1.1332379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502364 0 0.16621949 water fraction, min, max = 0.10284687 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466589 0 0.16621949 water fraction, min, max = 0.10288279 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502366 0 0.16621949 water fraction, min, max = 0.10284685 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734666 0 0.16621949 water fraction, min, max = 0.10288278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954989e-05, Final residual = 3.2944257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003083e-09, Final residual = 1.6586055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502377 0 0.16621949 water fraction, min, max = 0.10284685 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466613 0 0.16621949 water fraction, min, max = 0.10288278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502377 0 0.16621949 water fraction, min, max = 0.10284685 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466612 0 0.16621949 water fraction, min, max = 0.10288278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203786e-07, Final residual = 9.789449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885729e-09, Final residual = 1.0851817e-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 = 0.073502376 0 0.16621949 water fraction, min, max = 0.10284685 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466612 0 0.16621949 water fraction, min, max = 0.10288278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502376 0 0.16621949 water fraction, min, max = 0.10284685 1.0025589e-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 = 0.073466612 0 0.16621949 water fraction, min, max = 0.10288278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229337e-07, Final residual = 4.3589154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3602907e-09, Final residual = 1.1657214e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 393.04 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.2450023 max: 0.59949682 fluxAdjustedLocalCo inlet-based: CoInlet=0.01016931 -> dtInletScale=59.00105 fluxAdjustedLocalCo dtLocalScale=1.0008393, dtInletScale=59.00105 -> dtScale=1.0008393 deltaT = 17.325687 Time = 3125.99 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 = 0.073430775 0 0.16621949 water fraction, min, max = 0.10291845 1.00579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395057 0 0.16621949 water fraction, min, max = 0.102954 1.0090229e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073430821 0 0.16621949 water fraction, min, max = 0.10291807 1.0057937e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339529 0 0.16621949 water fraction, min, max = 0.10295379 1.0090267e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3086531e-05, Final residual = 2.4604855e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802553e-09, Final residual = 1.0739937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431086 0 0.16621949 water fraction, min, max = 0.10291814 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395635 0 0.16621949 water fraction, min, max = 0.10295374 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431088 0 0.16621949 water fraction, min, max = 0.10291812 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395647 0 0.16621949 water fraction, min, max = 0.10295373 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828569e-05, Final residual = 3.2960666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974483e-09, Final residual = 1.6093875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431099 0 0.16621949 water fraction, min, max = 0.10291813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395659 0 0.16621949 water fraction, min, max = 0.10295373 1.0025589e-10 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 = 0.073431099 0 0.16621949 water fraction, min, max = 0.10291813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395659 0 0.16621949 water fraction, min, max = 0.10295373 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7984232e-07, Final residual = 9.5107978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5158748e-09, Final residual = 9.8349794e-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 = 0.073431099 0 0.16621949 water fraction, min, max = 0.10291813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395658 0 0.16621949 water fraction, min, max = 0.10295373 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431099 0 0.16621949 water fraction, min, max = 0.10291813 1.0025589e-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 = 0.073395658 0 0.16621949 water fraction, min, max = 0.10295373 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055387e-07, Final residual = 4.2354178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2380628e-09, Final residual = 1.1327411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 394.09 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.24488537 max: 0.59903868 fluxAdjustedLocalCo inlet-based: CoInlet=0.01016931 -> dtInletScale=59.00105 fluxAdjustedLocalCo dtLocalScale=1.0016048, dtInletScale=59.00105 -> dtScale=1.0016048 deltaT = 17.343791 Time = 3143.34 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 = 0.07336011 0 0.16621949 water fraction, min, max = 0.10298912 1.0055613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324678 0 0.16621949 water fraction, min, max = 0.10302438 1.0085654e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360155 0 0.16621949 water fraction, min, max = 0.10298875 1.0055648e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324906 0 0.16621949 water fraction, min, max = 0.10302417 1.0085689e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999014 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244829e-05, Final residual = 2.3748012e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892038e-09, Final residual = 9.9854979e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360413 0 0.16621949 water fraction, min, max = 0.10298882 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325242 0 0.16621949 water fraction, min, max = 0.10302413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360415 0 0.16621949 water fraction, min, max = 0.1029888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325253 0 0.16621949 water fraction, min, max = 0.10302412 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719107e-05, Final residual = 3.3116758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127986e-09, Final residual = 1.6453263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360426 0 0.16621949 water fraction, min, max = 0.1029888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325265 0 0.16621949 water fraction, min, max = 0.10302413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360426 0 0.16621949 water fraction, min, max = 0.1029888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325265 0 0.16621949 water fraction, min, max = 0.10302413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 6.6944284e-07, Final residual = 9.2190432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.220948e-09, Final residual = 9.1972525e-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 = 0.073360426 0 0.16621949 water fraction, min, max = 0.1029888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325264 0 0.16621949 water fraction, min, max = 0.10302413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360426 0 0.16621949 water fraction, min, max = 0.1029888 1.0025589e-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 = 0.073325264 0 0.16621949 water fraction, min, max = 0.10302413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 9.9291881e-08, Final residual = 4.1540655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1509236e-09, Final residual = 1.1049784e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.07 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.24502459 max: 0.59920973 fluxAdjustedLocalCo inlet-based: CoInlet=0.010179937 -> dtInletScale=58.939463 fluxAdjustedLocalCo dtLocalScale=1.0013189, dtInletScale=58.939463 -> dtScale=1.0013189 deltaT = 17.361952 Time = 3160.7 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 = 0.073289996 0 0.16621949 water fraction, min, max = 0.10305923 1.0052418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254842 0 0.16621949 water fraction, min, max = 0.10309422 1.0079263e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07329004 0 0.16621949 water fraction, min, max = 0.10305887 1.0052449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255066 0 0.16621949 water fraction, min, max = 0.10309401 1.0079294e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999069 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472704e-05, Final residual = 2.3020764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189657e-09, Final residual = 9.3882775e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290292 0 0.16621949 water fraction, min, max = 0.10305894 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255392 0 0.16621949 water fraction, min, max = 0.10309398 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290294 0 0.16621949 water fraction, min, max = 0.10305892 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255403 0 0.16621949 water fraction, min, max = 0.10309397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623877e-05, Final residual = 3.3179216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221897e-09, Final residual = 1.6877239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290305 0 0.16621949 water fraction, min, max = 0.10305892 1.0030249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255415 0 0.16621949 water fraction, min, max = 0.10309397 1.0034905e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290305 0 0.16621949 water fraction, min, max = 0.10305893 1.0030249e-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 = 0.073255415 0 0.16621949 water fraction, min, max = 0.10309397 1.0034905e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.6091117e-07, Final residual = 8.9435456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9503651e-09, Final residual = 8.6813613e-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 = 0.073290304 0 0.16621949 water fraction, min, max = 0.10305893 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255414 0 0.16621949 water fraction, min, max = 0.10309397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290304 0 0.16621949 water fraction, min, max = 0.10305893 1.0025589e-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 = 0.073255414 0 0.16621949 water fraction, min, max = 0.10309397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.821425e-08, Final residual = 4.0718391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791457e-09, Final residual = 1.0844103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.01 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.24516473 max: 0.59938535 fluxAdjustedLocalCo inlet-based: CoInlet=0.010190596 -> dtInletScale=58.877811 fluxAdjustedLocalCo dtLocalScale=1.0010255, dtInletScale=58.877811 -> dtScale=1.0010255 deltaT = 17.361952 Time = 3178.06 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 = 0.073220456 0 0.16621949 water fraction, min, max = 0.10312877 1.0048358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185609 0 0.16621949 water fraction, min, max = 0.10316346 1.007114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999022 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220499 0 0.16621949 water fraction, min, max = 0.10312841 1.0048384e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998094 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185829 0 0.16621949 water fraction, min, max = 0.10316325 1.0071166e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699197e-05, Final residual = 2.2395166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574267e-09, Final residual = 9.314235e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220745 0 0.16621949 water fraction, min, max = 0.10312848 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186146 0 0.16621949 water fraction, min, max = 0.10316322 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220747 0 0.16621949 water fraction, min, max = 0.10312847 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186157 0 0.16621949 water fraction, min, max = 0.10316321 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520188e-05, Final residual = 3.283253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817048e-09, Final residual = 1.611561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220757 0 0.16621949 water fraction, min, max = 0.10312847 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186168 0 0.16621949 water fraction, min, max = 0.10316322 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220757 0 0.16621949 water fraction, min, max = 0.10312847 1.0025589e-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 = 0.073186168 0 0.16621949 water fraction, min, max = 0.10316322 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.5204116e-07, Final residual = 8.6521614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6582821e-09, Final residual = 8.2692633e-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 = 0.073220756 0 0.16621949 water fraction, min, max = 0.10312847 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186167 0 0.16621949 water fraction, min, max = 0.10316322 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220756 0 0.16621949 water fraction, min, max = 0.10312847 1.0025589e-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 = 0.073186167 0 0.16621949 water fraction, min, max = 0.10316322 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991198e-08, Final residual = 4.0013544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072316e-09, Final residual = 1.065527e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.99 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.24504879 max: 0.59893745 fluxAdjustedLocalCo inlet-based: CoInlet=0.010190596 -> dtInletScale=58.877811 fluxAdjustedLocalCo dtLocalScale=1.0017741, dtInletScale=58.877811 -> dtScale=1.0017741 deltaT = 17.380189 Time = 3195.44 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 = 0.073151475 0 0.16621949 water fraction, min, max = 0.10319775 1.0043749e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116891 0 0.16621949 water fraction, min, max = 0.10323218 1.0061919e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151516 0 0.16621949 water fraction, min, max = 0.1031974 1.0043769e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117107 0 0.16621949 water fraction, min, max = 0.10323198 1.0061939e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999162 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034547e-05, Final residual = 2.1884148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098451e-09, Final residual = 8.9793582e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151757 0 0.16621949 water fraction, min, max = 0.10319747 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117416 0 0.16621949 water fraction, min, max = 0.10323195 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151759 0 0.16621949 water fraction, min, max = 0.10319745 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117427 0 0.16621949 water fraction, min, max = 0.10323194 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433388e-05, Final residual = 3.2370164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2375614e-09, Final residual = 1.6583054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151769 0 0.16621949 water fraction, min, max = 0.10319746 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117438 0 0.16621949 water fraction, min, max = 0.10323194 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151769 0 0.16621949 water fraction, min, max = 0.10319746 1.0025589e-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 = 0.073117438 0 0.16621949 water fraction, min, max = 0.10323195 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440869e-07, Final residual = 8.3916105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3919431e-09, Final residual = 7.9332491e-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 = 0.073151768 0 0.16621949 water fraction, min, max = 0.10319746 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117437 0 0.16621949 water fraction, min, max = 0.10323195 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151768 0 0.16621949 water fraction, min, max = 0.10319746 1.0025589e-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 = 0.073117437 0 0.16621949 water fraction, min, max = 0.10323195 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.6026045e-08, Final residual = 3.9510453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493948e-09, Final residual = 1.0492269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.13 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.24519047 max: 0.59912157 fluxAdjustedLocalCo inlet-based: CoInlet=0.010201301 -> dtInletScale=58.816029 fluxAdjustedLocalCo dtLocalScale=1.0014662, dtInletScale=58.816029 -> dtScale=1.0014662 deltaT = 17.398484 Time = 3212.84 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 = 0.073083003 0 0.16621949 water fraction, min, max = 0.10326623 1.0039908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048677 0 0.16621949 water fraction, min, max = 0.10330039 1.0054235e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083044 0 0.16621949 water fraction, min, max = 0.10326588 1.0039924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304889 0 0.16621949 water fraction, min, max = 0.1033002 1.0054251e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415077e-05, Final residual = 2.1458482e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655148e-09, Final residual = 8.494047e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083279 0 0.16621949 water fraction, min, max = 0.10326595 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304919 0 0.16621949 water fraction, min, max = 0.10330017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083281 0 0.16621949 water fraction, min, max = 0.10326593 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049201 0 0.16621949 water fraction, min, max = 0.10330017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356706e-05, Final residual = 3.1914313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904714e-09, Final residual = 1.6133986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083291 0 0.16621949 water fraction, min, max = 0.10326594 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049212 0 0.16621949 water fraction, min, max = 0.10330017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083291 0 0.16621949 water fraction, min, max = 0.10326594 1.0025589e-10 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 = 0.073049212 0 0.16621949 water fraction, min, max = 0.10330017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817072e-07, Final residual = 8.0757329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.084154e-09, Final residual = 7.627674e-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 = 0.073083291 0 0.16621949 water fraction, min, max = 0.10326594 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049211 0 0.16621949 water fraction, min, max = 0.10330017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083291 0 0.16621949 water fraction, min, max = 0.10326594 1.0025589e-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 = 0.073049211 0 0.16621949 water fraction, min, max = 0.10330017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 9.5127526e-08, Final residual = 3.8952345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8978403e-09, Final residual = 1.0357746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.36 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.24533307 max: 0.59930999 fluxAdjustedLocalCo inlet-based: CoInlet=0.010212039 -> dtInletScale=58.754182 fluxAdjustedLocalCo dtLocalScale=1.0011513, dtInletScale=58.754182 -> dtScale=1.0011513 deltaT = 17.416837 Time = 3230.26 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 = 0.073015031 0 0.16621949 water fraction, min, max = 0.1033342 1.0035769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980955 0 0.16621949 water fraction, min, max = 0.10336812 1.0045955e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301507 0 0.16621949 water fraction, min, max = 0.10333385 1.0035781e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981165 0 0.16621949 water fraction, min, max = 0.10336793 1.0045966e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999233 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835926e-05, Final residual = 2.1095327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317257e-09, Final residual = 8.1247955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015301 0 0.16621949 water fraction, min, max = 0.10333393 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981458 0 0.16621949 water fraction, min, max = 0.1033679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015303 0 0.16621949 water fraction, min, max = 0.10333391 1.0025589e-10 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 = 0.072981469 0 0.16621949 water fraction, min, max = 0.1033679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280442e-05, Final residual = 3.1405649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425935e-09, Final residual = 1.5516289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015313 0 0.16621949 water fraction, min, max = 0.10333392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298148 0 0.16621949 water fraction, min, max = 0.1033679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.073015313 0 0.16621949 water fraction, min, max = 0.10333392 1.0025589e-10 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 = 0.072981479 0 0.16621949 water fraction, min, max = 0.1033679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118378e-07, Final residual = 7.7692119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7750429e-09, Final residual = 7.2530144e-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 = 0.073015312 0 0.16621949 water fraction, min, max = 0.10333392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981479 0 0.16621949 water fraction, min, max = 0.1033679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015312 0 0.16621949 water fraction, min, max = 0.10333392 1.0025589e-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 = 0.072981479 0 0.16621949 water fraction, min, max = 0.1033679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.4245982e-08, Final residual = 3.8313531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287091e-09, Final residual = 1.0142567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.46 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.24547658 max: 0.59950263 fluxAdjustedLocalCo inlet-based: CoInlet=0.010222811 -> dtInletScale=58.692271 fluxAdjustedLocalCo dtLocalScale=1.0008296, dtInletScale=58.692271 -> dtScale=1.0008296 deltaT = 17.416837 Time = 3247.67 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 = 0.072947581 0 0.16621949 water fraction, min, max = 0.10340165 1.0033782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913787 0 0.16621949 water fraction, min, max = 0.10343529 1.0041979e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294762 0 0.16621949 water fraction, min, max = 0.10340131 1.0033791e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913992 0 0.16621949 water fraction, min, max = 0.1034351 1.0041988e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999257 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8239564e-05, Final residual = 2.0758299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912426e-09, Final residual = 7.8651906e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947845 0 0.16621949 water fraction, min, max = 0.10340138 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914279 0 0.16621949 water fraction, min, max = 0.10343508 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947847 0 0.16621949 water fraction, min, max = 0.10340137 1.0025589e-10 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 = 0.072914289 0 0.16621949 water fraction, min, max = 0.10343507 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199332e-05, Final residual = 3.0770425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815349e-09, Final residual = 1.4257518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947857 0 0.16621949 water fraction, min, max = 0.10340137 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729143 0 0.16621949 water fraction, min, max = 0.10343508 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947857 0 0.16621949 water fraction, min, max = 0.10340137 1.0025589e-10 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 = 0.0729143 0 0.16621949 water fraction, min, max = 0.10343508 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300994e-07, Final residual = 7.444361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4472256e-09, Final residual = 7.025928e-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 = 0.072947856 0 0.16621949 water fraction, min, max = 0.10340137 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914299 0 0.16621949 water fraction, min, max = 0.10343508 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947856 0 0.16621949 water fraction, min, max = 0.10340137 1.0025589e-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 = 0.072914299 0 0.16621949 water fraction, min, max = 0.10343508 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.3058124e-08, Final residual = 3.7444051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470639e-09, Final residual = 9.9484569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.62 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.24536175 max: 0.59906664 fluxAdjustedLocalCo inlet-based: CoInlet=0.010222811 -> dtInletScale=58.692271 fluxAdjustedLocalCo dtLocalScale=1.001558, dtInletScale=58.692271 -> dtScale=1.001558 deltaT = 17.435268 Time = 3265.11 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 = 0.072880642 0 0.16621949 water fraction, min, max = 0.10346859 1.0027113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847088 0 0.16621949 water fraction, min, max = 0.10350199 1.0028637e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288068 0 0.16621949 water fraction, min, max = 0.10346825 1.0027114e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847291 0 0.16621949 water fraction, min, max = 0.1035018 1.0028638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999275 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736787e-05, Final residual = 2.0487127e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691638e-09, Final residual = 7.6748976e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880902 0 0.16621949 water fraction, min, max = 0.10346833 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847571 0 0.16621949 water fraction, min, max = 0.10350179 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880904 0 0.16621949 water fraction, min, max = 0.10346831 1.0025589e-10 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 = 0.072847581 0 0.16621949 water fraction, min, max = 0.10350178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134539e-05, Final residual = 3.0211687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239169e-09, Final residual = 1.4302723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880913 0 0.16621949 water fraction, min, max = 0.10346832 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847591 0 0.16621949 water fraction, min, max = 0.10350178 1.0025589e-10 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 = 0.072880913 0 0.16621949 water fraction, min, max = 0.10346832 1.0025589e-10 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 = 0.072847591 0 0.16621949 water fraction, min, max = 0.10350178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.1700912e-07, Final residual = 7.2122776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.212636e-09, Final residual = 6.7680019e-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 = 0.072880913 0 0.16621949 water fraction, min, max = 0.10346832 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847591 0 0.16621949 water fraction, min, max = 0.10350178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880913 0 0.16621949 water fraction, min, max = 0.10346832 1.0025589e-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 = 0.072847591 0 0.16621949 water fraction, min, max = 0.10350178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 9.2239294e-08, Final residual = 3.6622873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686977e-09, Final residual = 9.719326e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.89 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.24550677 max: 0.59926712 fluxAdjustedLocalCo inlet-based: CoInlet=0.010233629 -> dtInletScale=58.630228 fluxAdjustedLocalCo dtLocalScale=1.001223, dtInletScale=58.630228 -> dtScale=1.001223 deltaT = 17.453757 Time = 3282.56 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 = 0.07281417 0 0.16621949 water fraction, min, max = 0.10353506 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278085 0 0.16621949 water fraction, min, max = 0.10356823 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814207 0 0.16621949 water fraction, min, max = 0.10353473 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278105 0 0.16621949 water fraction, min, max = 0.10356804 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999293 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7265647e-05, Final residual = 2.0254539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428915e-09, Final residual = 7.6868531e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814425 0 0.16621949 water fraction, min, max = 0.1035348 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781324 0 0.16621949 water fraction, min, max = 0.10356803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814427 0 0.16621949 water fraction, min, max = 0.10353479 1.0025589e-10 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 = 0.072781334 0 0.16621949 water fraction, min, max = 0.10356802 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071355e-05, Final residual = 2.9644901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.965687e-09, Final residual = 1.3822845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814436 0 0.16621949 water fraction, min, max = 0.10353479 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781345 0 0.16621949 water fraction, min, max = 0.10356803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814436 0 0.16621949 water fraction, min, max = 0.10353479 1.0025589e-10 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 = 0.072781344 0 0.16621949 water fraction, min, max = 0.10356803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.1100689e-07, Final residual = 6.9705794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9762593e-09, Final residual = 6.560658e-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 = 0.072814436 0 0.16621949 water fraction, min, max = 0.10353479 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781344 0 0.16621949 water fraction, min, max = 0.10356803 1.0025589e-10 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 = 0.072814436 0 0.16621949 water fraction, min, max = 0.10353479 1.0025589e-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 = 0.072781344 0 0.16621949 water fraction, min, max = 0.10356803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.1384099e-08, Final residual = 3.5914338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924394e-09, Final residual = 9.5220764e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.09 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.24565269 max: 0.59947163 fluxAdjustedLocalCo inlet-based: CoInlet=0.010244481 -> dtInletScale=58.56812 fluxAdjustedLocalCo dtLocalScale=1.0008814, dtInletScale=58.56812 -> dtScale=1.0008814 deltaT = 17.453757 Time = 3300.01 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 = 0.07274819 0 0.16621949 water fraction, min, max = 0.10360104 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715135 0 0.16621949 water fraction, min, max = 0.10363395 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748226 0 0.16621949 water fraction, min, max = 0.10360071 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715332 0 0.16621949 water fraction, min, max = 0.10363376 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6765791e-05, Final residual = 2.0035772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.021662e-09, Final residual = 7.3587155e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748439 0 0.16621949 water fraction, min, max = 0.10360079 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727156 0 0.16621949 water fraction, min, max = 0.10363376 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748441 0 0.16621949 water fraction, min, max = 0.10360077 1.0025589e-10 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 = 0.07271561 0 0.16621949 water fraction, min, max = 0.10363375 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957417e-06, Final residual = 2.8777627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789459e-09, Final residual = 1.2937527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748451 0 0.16621949 water fraction, min, max = 0.10360078 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271562 0 0.16621949 water fraction, min, max = 0.10363375 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274845 0 0.16621949 water fraction, min, max = 0.10360078 1.0025589e-10 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 = 0.07271562 0 0.16621949 water fraction, min, max = 0.10363375 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533874e-07, Final residual = 6.7116948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219929e-09, Final residual = 6.3322307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 404.99 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.24553871 max: 0.59904386 fluxAdjustedLocalCo inlet-based: CoInlet=0.010244481 -> dtInletScale=58.56812 fluxAdjustedLocalCo dtLocalScale=1.0015961, dtInletScale=58.56812 -> dtScale=1.0015961 deltaT = 17.472325 Time = 3317.49 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 = 0.072682692 0 0.16621949 water fraction, min, max = 0.10366654 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649862 0 0.16621949 water fraction, min, max = 0.10369922 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682728 0 0.16621949 water fraction, min, max = 0.10366622 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650057 0 0.16621949 water fraction, min, max = 0.10369904 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999325 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342291e-05, Final residual = 1.9870841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081702e-09, Final residual = 7.2009206e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682937 0 0.16621949 water fraction, min, max = 0.10366629 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650319 0 0.16621949 water fraction, min, max = 0.10369904 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682939 0 0.16621949 water fraction, min, max = 0.10366628 1.0025589e-10 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 = 0.072650329 0 0.16621949 water fraction, min, max = 0.10369903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.9286224e-06, Final residual = 2.7965135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965766e-09, Final residual = 1.2580782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682948 0 0.16621949 water fraction, min, max = 0.10366628 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650339 0 0.16621949 water fraction, min, max = 0.10369903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682948 0 0.16621949 water fraction, min, max = 0.10366628 1.0025589e-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 = 0.072650338 0 0.16621949 water fraction, min, max = 0.10369903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.0032893e-07, Final residual = 6.5936114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037879e-09, Final residual = 6.1716482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 405.79 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.24568613 max: 0.59925552 fluxAdjustedLocalCo inlet-based: CoInlet=0.01025538 -> dtInletScale=58.50588 fluxAdjustedLocalCo dtLocalScale=1.0012423, dtInletScale=58.50588 -> dtScale=1.0012423 deltaT = 17.490952 Time = 3334.98 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 = 0.072617632 0 0.16621949 water fraction, min, max = 0.1037316 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585023 0 0.16621949 water fraction, min, max = 0.10376406 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617668 0 0.16621949 water fraction, min, max = 0.10373128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585216 0 0.16621949 water fraction, min, max = 0.10376388 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999339 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951994e-05, Final residual = 1.9735247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921198e-09, Final residual = 7.0829136e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617874 0 0.16621949 water fraction, min, max = 0.10373136 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585472 0 0.16621949 water fraction, min, max = 0.10376388 1.0025589e-10 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 = 0.072617875 0 0.16621949 water fraction, min, max = 0.10373134 1.0025589e-10 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 = 0.072585482 0 0.16621949 water fraction, min, max = 0.10376387 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.867911e-06, Final residual = 2.7122293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149713e-09, Final residual = 1.2180774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617884 0 0.16621949 water fraction, min, max = 0.10373135 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585492 0 0.16621949 water fraction, min, max = 0.10376388 1.0025589e-10 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 = 0.072617884 0 0.16621949 water fraction, min, max = 0.10373135 1.0025589e-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 = 0.072585492 0 0.16621949 water fraction, min, max = 0.10376388 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.9552586e-07, Final residual = 6.46119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656214e-09, Final residual = 6.0499051e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 406.55 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.24583445 max: 0.59947107 fluxAdjustedLocalCo inlet-based: CoInlet=0.010266313 -> dtInletScale=58.443573 fluxAdjustedLocalCo dtLocalScale=1.0008823, dtInletScale=58.443573 -> dtScale=1.0008823 deltaT = 17.490952 Time = 3352.47 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 = 0.072553038 0 0.16621949 water fraction, min, max = 0.10379619 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252068 0 0.16621949 water fraction, min, max = 0.1038284 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553073 0 0.16621949 water fraction, min, max = 0.10379588 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252087 0 0.16621949 water fraction, min, max = 0.10382823 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999353 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524262e-05, Final residual = 1.9587096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788438e-09, Final residual = 6.8829546e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553275 0 0.16621949 water fraction, min, max = 0.10379595 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521121 0 0.16621949 water fraction, min, max = 0.10382823 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553277 0 0.16621949 water fraction, min, max = 0.10379594 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.072521131 0 0.16621949 water fraction, min, max = 0.10382822 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.7936976e-06, Final residual = 2.6300179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296322e-09, Final residual = 1.1318371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553286 0 0.16621949 water fraction, min, max = 0.10379594 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252114 0 0.16621949 water fraction, min, max = 0.10382823 1.0025589e-10 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 = 0.072553286 0 0.16621949 water fraction, min, max = 0.10379594 1.0025589e-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 = 0.07252114 0 0.16621949 water fraction, min, max = 0.10382823 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898217e-07, Final residual = 6.322658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3314902e-09, Final residual = 5.9859483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 407.27 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.24572127 max: 0.59905089 fluxAdjustedLocalCo inlet-based: CoInlet=0.010266313 -> dtInletScale=58.443573 fluxAdjustedLocalCo dtLocalScale=1.0015844, dtInletScale=58.443573 -> dtScale=1.0015844 deltaT = 17.509659 Time = 3369.98 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 = 0.0724889 0 0.16621949 water fraction, min, max = 0.10386033 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456755 0 0.16621949 water fraction, min, max = 0.10389233 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488934 0 0.16621949 water fraction, min, max = 0.10386002 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456942 0 0.16621949 water fraction, min, max = 0.10389216 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999365 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.515871e-05, Final residual = 1.9473897e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610995e-09, Final residual = 6.6694665e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489133 0 0.16621949 water fraction, min, max = 0.1038601 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457189 0 0.16621949 water fraction, min, max = 0.10389216 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489135 0 0.16621949 water fraction, min, max = 0.10386008 1.0025589e-10 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 = 0.072457198 0 0.16621949 water fraction, min, max = 0.10389215 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394458e-06, Final residual = 2.5530845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534371e-09, Final residual = 1.0383244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489144 0 0.16621949 water fraction, min, max = 0.10386009 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457207 0 0.16621949 water fraction, min, max = 0.10389216 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489144 0 0.16621949 water fraction, min, max = 0.10386009 1.0025589e-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 = 0.072457207 0 0.16621949 water fraction, min, max = 0.10389216 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.8434228e-07, Final residual = 6.2185519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2242215e-09, Final residual = 5.8843603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 408.08 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.24587109 max: 0.59927358 fluxAdjustedLocalCo inlet-based: CoInlet=0.010277293 -> dtInletScale=58.381133 fluxAdjustedLocalCo dtLocalScale=1.0012122, dtInletScale=58.381133 -> dtScale=1.0012122 deltaT = 17.528426 Time = 3387.51 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 = 0.072425177 0 0.16621949 water fraction, min, max = 0.10392405 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239324 0 0.16621949 water fraction, min, max = 0.10395585 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425211 0 0.16621949 water fraction, min, max = 0.10392374 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393425 0 0.16621949 water fraction, min, max = 0.10395568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999376 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4819414e-05, Final residual = 1.9381079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560496e-09, Final residual = 6.5628569e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425406 0 0.16621949 water fraction, min, max = 0.10392382 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393667 0 0.16621949 water fraction, min, max = 0.10395568 1.0025589e-10 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 = 0.072425408 0 0.16621949 water fraction, min, max = 0.10392381 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.072393677 0 0.16621949 water fraction, min, max = 0.10395567 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.6933194e-06, Final residual = 2.4768231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830803e-09, Final residual = 1.025084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425417 0 0.16621949 water fraction, min, max = 0.10392381 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393686 0 0.16621949 water fraction, min, max = 0.10395568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425417 0 0.16621949 water fraction, min, max = 0.10392381 1.0025589e-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 = 0.072393686 0 0.16621949 water fraction, min, max = 0.10395568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964431e-07, Final residual = 6.1603651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692896e-09, Final residual = 5.7844645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 408.99 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.24602182 max: 0.59950002 fluxAdjustedLocalCo inlet-based: CoInlet=0.010288308 -> dtInletScale=58.318627 fluxAdjustedLocalCo dtLocalScale=1.000834, dtInletScale=58.318627 -> dtScale=1.000834 deltaT = 17.528426 Time = 3405.04 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 = 0.072361895 0 0.16621949 water fraction, min, max = 0.10398733 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330197 0 0.16621949 water fraction, min, max = 0.10401889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361928 0 0.16621949 water fraction, min, max = 0.10398703 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233038 0 0.16621949 water fraction, min, max = 0.10401872 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999387 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433769e-05, Final residual = 1.9277762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499125e-09, Final residual = 6.4703018e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362121 0 0.16621949 water fraction, min, max = 0.10398711 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330617 0 0.16621949 water fraction, min, max = 0.10401873 1.0025589e-10 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 = 0.072362123 0 0.16621949 water fraction, min, max = 0.10398709 1.0025589e-10 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 = 0.072330627 0 0.16621949 water fraction, min, max = 0.10401872 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.6314092e-06, Final residual = 2.3927738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008672e-09, Final residual = 9.2029587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362131 0 0.16621949 water fraction, min, max = 0.1039871 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330636 0 0.16621949 water fraction, min, max = 0.10401873 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362131 0 0.16621949 water fraction, min, max = 0.1039871 1.0025589e-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 = 0.072330636 0 0.16621949 water fraction, min, max = 0.10401873 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457733e-07, Final residual = 6.0220128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.030597e-09, Final residual = 5.6554778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 409.79 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.24590945 max: 0.59908711 fluxAdjustedLocalCo inlet-based: CoInlet=0.010288308 -> dtInletScale=58.318627 fluxAdjustedLocalCo dtLocalScale=1.0015238, dtInletScale=58.318627 -> dtScale=1.0015238 deltaT = 17.547274 Time = 3422.58 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 = 0.072299048 0 0.16621949 water fraction, min, max = 0.10405018 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267551 0 0.16621949 water fraction, min, max = 0.10408154 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229908 0 0.16621949 water fraction, min, max = 0.10404988 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267732 0 0.16621949 water fraction, min, max = 0.10408137 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999397 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4108385e-05, Final residual = 1.9212071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411994e-09, Final residual = 6.3872159e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229927 0 0.16621949 water fraction, min, max = 0.10404996 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267965 0 0.16621949 water fraction, min, max = 0.10408138 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299272 0 0.16621949 water fraction, min, max = 0.10404994 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.072267974 0 0.16621949 water fraction, min, max = 0.10408137 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773564e-06, Final residual = 2.3190007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225834e-09, Final residual = 8.8959002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229928 0 0.16621949 water fraction, min, max = 0.10404995 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267983 0 0.16621949 water fraction, min, max = 0.10408138 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229928 0 0.16621949 water fraction, min, max = 0.10404995 1.0025589e-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 = 0.072267982 0 0.16621949 water fraction, min, max = 0.10408138 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972127e-07, Final residual = 5.9734528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9744393e-09, Final residual = 5.5867613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 410.55 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.24606169 max: 0.59932041 fluxAdjustedLocalCo inlet-based: CoInlet=0.010299371 -> dtInletScale=58.255986 fluxAdjustedLocalCo dtLocalScale=1.0011339, dtInletScale=58.255986 -> dtScale=1.0011339 deltaT = 17.566182 Time = 3440.15 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 = 0.072236593 0 0.16621949 water fraction, min, max = 0.10411264 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205294 0 0.16621949 water fraction, min, max = 0.1041438 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236625 0 0.16621949 water fraction, min, max = 0.10411234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205474 0 0.16621949 water fraction, min, max = 0.10414363 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999406 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795357e-05, Final residual = 1.9152775e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294012e-09, Final residual = 6.2307215e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236812 0 0.16621949 water fraction, min, max = 0.10411242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205702 0 0.16621949 water fraction, min, max = 0.10414364 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236814 0 0.16621949 water fraction, min, max = 0.1041124 1.0025589e-10 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 = 0.072205712 0 0.16621949 water fraction, min, max = 0.10414364 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.5240487e-06, Final residual = 2.2454166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465547e-09, Final residual = 8.4845887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236822 0 0.16621949 water fraction, min, max = 0.10411241 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220572 0 0.16621949 water fraction, min, max = 0.10414364 1.0025589e-10 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 = 0.072236822 0 0.16621949 water fraction, min, max = 0.10411241 1.0025589e-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 = 0.07220572 0 0.16621949 water fraction, min, max = 0.10414364 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.6639133e-07, Final residual = 5.9192741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234364e-09, Final residual = 5.5363852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 411.33 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.24621485 max: 0.59955734 fluxAdjustedLocalCo inlet-based: CoInlet=0.010310469 -> dtInletScale=58.193278 fluxAdjustedLocalCo dtLocalScale=1.0007383, dtInletScale=58.193278 -> dtScale=1.0007383 deltaT = 17.566182 Time = 3457.72 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 = 0.07217456 0 0.16621949 water fraction, min, max = 0.10417467 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143489 0 0.16621949 water fraction, min, max = 0.1042056 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174591 0 0.16621949 water fraction, min, max = 0.10417437 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143666 0 0.16621949 water fraction, min, max = 0.10420544 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999415 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441121e-05, Final residual = 1.9081443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261994e-09, Final residual = 6.1834688e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174775 0 0.16621949 water fraction, min, max = 0.10417445 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214389 0 0.16621949 water fraction, min, max = 0.10420545 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174777 0 0.16621949 water fraction, min, max = 0.10417444 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721439 0 0.16621949 water fraction, min, max = 0.10420545 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.460033e-06, Final residual = 2.1678871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684156e-09, Final residual = 8.1620877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174785 0 0.16621949 water fraction, min, max = 0.10417444 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143908 0 0.16621949 water fraction, min, max = 0.10420545 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174785 0 0.16621949 water fraction, min, max = 0.10417444 1.0025589e-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 = 0.072143908 0 0.16621949 water fraction, min, max = 0.10420545 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093222e-07, Final residual = 5.8913317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.889791e-09, Final residual = 5.4683245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 412.08 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.24610328 max: 0.59915126 fluxAdjustedLocalCo inlet-based: CoInlet=0.010310469 -> dtInletScale=58.193278 fluxAdjustedLocalCo dtLocalScale=1.0014166, dtInletScale=58.193278 -> dtScale=1.0014166 deltaT = 17.585173 Time = 3475.3 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 = 0.07211294 0 0.16621949 water fraction, min, max = 0.10423629 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208206 0 0.16621949 water fraction, min, max = 0.10426703 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112971 0 0.16621949 water fraction, min, max = 0.104236 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082236 0 0.16621949 water fraction, min, max = 0.10426687 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999423 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146655e-05, Final residual = 1.9033203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149144e-09, Final residual = 5.9974041e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113153 0 0.16621949 water fraction, min, max = 0.10423608 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082456 0 0.16621949 water fraction, min, max = 0.10426689 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113154 0 0.16621949 water fraction, min, max = 0.10423606 1.0025589e-10 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 = 0.072082466 0 0.16621949 water fraction, min, max = 0.10426688 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.4119889e-06, Final residual = 2.1037469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.102843e-09, Final residual = 7.8765367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113162 0 0.16621949 water fraction, min, max = 0.10423607 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082474 0 0.16621949 water fraction, min, max = 0.10426689 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113162 0 0.16621949 water fraction, min, max = 0.10423607 1.0025589e-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 = 0.072082473 0 0.16621949 water fraction, min, max = 0.10426689 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696451e-07, Final residual = 5.8643745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644454e-09, Final residual = 5.4429083e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 412.9 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.24625795 max: 0.5993948 fluxAdjustedLocalCo inlet-based: CoInlet=0.010321616 -> dtInletScale=58.130434 fluxAdjustedLocalCo dtLocalScale=1.0010097, dtInletScale=58.130434 -> dtScale=1.0010097 deltaT = 17.585173 Time = 3492.89 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 = 0.072051728 0 0.16621949 water fraction, min, max = 0.1042975 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202107 0 0.16621949 water fraction, min, max = 0.10432803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051758 0 0.16621949 water fraction, min, max = 0.10429721 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 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 = 0.072021243 0 0.16621949 water fraction, min, max = 0.10432787 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999431 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803644e-05, Final residual = 1.8971276e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.911468e-09, Final residual = 5.9441071e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051937 0 0.16621949 water fraction, min, max = 0.10429729 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202146 0 0.16621949 water fraction, min, max = 0.10432788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051939 0 0.16621949 water fraction, min, max = 0.10429728 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.072021469 0 0.16621949 water fraction, min, max = 0.10432788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.35213e-06, Final residual = 2.0263406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354985e-09, Final residual = 6.967555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051947 0 0.16621949 water fraction, min, max = 0.10429728 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021477 0 0.16621949 water fraction, min, max = 0.10432788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051947 0 0.16621949 water fraction, min, max = 0.10429728 1.0025589e-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 = 0.072021476 0 0.16621949 water fraction, min, max = 0.10432788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168814e-07, Final residual = 5.8053797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981954e-09, Final residual = 5.3931979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 413.59 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.246147 max: 0.59899333 fluxAdjustedLocalCo inlet-based: CoInlet=0.010321616 -> dtInletScale=58.130434 fluxAdjustedLocalCo dtLocalScale=1.0016806, dtInletScale=58.130434 -> dtScale=1.0016806 deltaT = 17.604246 Time = 3510.49 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 = 0.071990917 0 0.16621949 water fraction, min, max = 0.10435831 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960444 0 0.16621949 water fraction, min, max = 0.10438865 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990947 0 0.16621949 water fraction, min, max = 0.10435802 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 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 = 0.071960616 0 0.16621949 water fraction, min, max = 0.10438849 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999437 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2519292e-05, Final residual = 1.8942918e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116483e-09, Final residual = 5.885428e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991124 0 0.16621949 water fraction, min, max = 0.10435811 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960829 0 0.16621949 water fraction, min, max = 0.10438851 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991125 0 0.16621949 water fraction, min, max = 0.10435809 1.0025589e-10 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 = 0.071960838 0 0.16621949 water fraction, min, max = 0.10438851 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069336e-06, Final residual = 1.9609011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664508e-09, Final residual = 6.5108445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991133 0 0.16621949 water fraction, min, max = 0.1043581 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960845 0 0.16621949 water fraction, min, max = 0.10438851 1.0025589e-10 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 = 0.071991133 0 0.16621949 water fraction, min, max = 0.1043581 1.0025589e-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 = 0.071960845 0 0.16621949 water fraction, min, max = 0.10438851 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805833e-07, Final residual = 5.7722491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796806e-09, Final residual = 5.4238539e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 414.31 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.2463032 max: 0.59924331 fluxAdjustedLocalCo inlet-based: CoInlet=0.010332811 -> dtInletScale=58.067454 fluxAdjustedLocalCo dtLocalScale=1.0012627, dtInletScale=58.067454 -> dtScale=1.0012627 deltaT = 17.623381 Time = 3528.11 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 = 0.071930469 0 0.16621949 water fraction, min, max = 0.10441876 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900178 0 0.16621949 water fraction, min, max = 0.10444892 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930498 0 0.16621949 water fraction, min, max = 0.10441847 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900348 0 0.16621949 water fraction, min, max = 0.10444876 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999443 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235541e-05, Final residual = 1.8918236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063979e-09, Final residual = 5.8204879e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930673 0 0.16621949 water fraction, min, max = 0.10441856 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900557 0 0.16621949 water fraction, min, max = 0.10444878 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930674 0 0.16621949 water fraction, min, max = 0.10441854 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.071900567 0 0.16621949 water fraction, min, max = 0.10444878 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.2598559e-06, Final residual = 1.8946182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971043e-09, Final residual = 5.8371461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930682 0 0.16621949 water fraction, min, max = 0.10441855 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900574 0 0.16621949 water fraction, min, max = 0.10444878 1.0025589e-10 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 = 0.071930682 0 0.16621949 water fraction, min, max = 0.10441855 1.0025589e-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 = 0.071900574 0 0.16621949 water fraction, min, max = 0.10444878 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.4348676e-07, Final residual = 5.6874673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6901114e-09, Final residual = 5.3786264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 415.04 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.24646034 max: 0.59949675 fluxAdjustedLocalCo inlet-based: CoInlet=0.010344042 -> dtInletScale=58.004406 fluxAdjustedLocalCo dtLocalScale=1.0008394, dtInletScale=58.004406 -> dtScale=1.0008394 deltaT = 17.623381 Time = 3545.74 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 = 0.071870411 0 0.16621949 water fraction, min, max = 0.10447882 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840332 0 0.16621949 water fraction, min, max = 0.10450877 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187044 0 0.16621949 water fraction, min, max = 0.10447853 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0718405 0 0.16621949 water fraction, min, max = 0.10450861 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910609e-05, Final residual = 1.8880789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097186e-09, Final residual = 5.7325971e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870611 0 0.16621949 water fraction, min, max = 0.10447862 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840706 0 0.16621949 water fraction, min, max = 0.10450863 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870613 0 0.16621949 water fraction, min, max = 0.1044786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840715 0 0.16621949 water fraction, min, max = 0.10450863 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.196236e-06, Final residual = 1.8322961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382089e-09, Final residual = 5.4612472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187062 0 0.16621949 water fraction, min, max = 0.10447861 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840722 0 0.16621949 water fraction, min, max = 0.10450863 1.0025589e-10 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 = 0.07187062 0 0.16621949 water fraction, min, max = 0.10447861 1.0025589e-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 = 0.071840722 0 0.16621949 water fraction, min, max = 0.10450863 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862639e-07, Final residual = 5.6336731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6425045e-09, Final residual = 5.319801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 415.95 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.24635018 max: 0.59910143 fluxAdjustedLocalCo inlet-based: CoInlet=0.010344042 -> dtInletScale=58.004406 fluxAdjustedLocalCo dtLocalScale=1.0014999, dtInletScale=58.004406 -> dtScale=1.0014999 deltaT = 17.642599 Time = 3563.38 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 = 0.071810736 0 0.16621949 water fraction, min, max = 0.10453849 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780834 0 0.16621949 water fraction, min, max = 0.10456826 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810765 0 0.16621949 water fraction, min, max = 0.10453821 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781001 0 0.16621949 water fraction, min, max = 0.10456811 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999455 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640121e-05, Final residual = 1.8865214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066789e-09, Final residual = 5.6649241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810935 0 0.16621949 water fraction, min, max = 0.10453829 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781204 0 0.16621949 water fraction, min, max = 0.10456814 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810936 0 0.16621949 water fraction, min, max = 0.10453828 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781213 0 0.16621949 water fraction, min, max = 0.10456813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.1436985e-06, Final residual = 1.7855264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916703e-09, Final residual = 5.3263506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810943 0 0.16621949 water fraction, min, max = 0.10453829 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178122 0 0.16621949 water fraction, min, max = 0.10456813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810943 0 0.16621949 water fraction, min, max = 0.10453829 1.0025589e-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 = 0.07178122 0 0.16621949 water fraction, min, max = 0.10456813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451003e-07, Final residual = 5.6063205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111451e-09, Final residual = 5.2524414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 416.77 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.24650886 max: 0.59936112 fluxAdjustedLocalCo inlet-based: CoInlet=0.010355322 -> dtInletScale=57.94122 fluxAdjustedLocalCo dtLocalScale=1.0010659, dtInletScale=57.94122 -> dtScale=1.0010659 deltaT = 17.642599 Time = 3581.02 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 = 0.071751441 0 0.16621949 water fraction, min, max = 0.10459779 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721746 0 0.16621949 water fraction, min, max = 0.10462735 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751469 0 0.16621949 water fraction, min, max = 0.10459751 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721911 0 0.16621949 water fraction, min, max = 0.1046272 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999461 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324712e-05, Final residual = 1.8830249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007842e-09, Final residual = 5.6322584e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751637 0 0.16621949 water fraction, min, max = 0.10459759 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172211 0 0.16621949 water fraction, min, max = 0.10462723 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751638 0 0.16621949 water fraction, min, max = 0.10459758 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722119 0 0.16621949 water fraction, min, max = 0.10462722 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.0841529e-06, Final residual = 1.7309106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368609e-09, Final residual = 4.5799593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751645 0 0.16621949 water fraction, min, max = 0.10459758 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722125 0 0.16621949 water fraction, min, max = 0.10462723 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751645 0 0.16621949 water fraction, min, max = 0.10459758 1.0025589e-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 = 0.071722125 0 0.16621949 water fraction, min, max = 0.10462723 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004479e-07, Final residual = 5.5324293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384337e-09, Final residual = 5.217356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 417.61 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.24639932 max: 0.59897 fluxAdjustedLocalCo inlet-based: CoInlet=0.010355322 -> dtInletScale=57.94122 fluxAdjustedLocalCo dtLocalScale=1.0017196, dtInletScale=57.94122 -> dtScale=1.0017196 deltaT = 17.661902 Time = 3598.68 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 = 0.071692519 0 0.16621949 water fraction, min, max = 0.10465671 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662995 0 0.16621949 water fraction, min, max = 0.10468611 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999407 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692547 0 0.16621949 water fraction, min, max = 0.10465643 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663159 0 0.16621949 water fraction, min, max = 0.10468596 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999465 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063818e-05, Final residual = 1.8823037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023199e-09, Final residual = 5.5604377e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692712 0 0.16621949 water fraction, min, max = 0.10465652 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663355 0 0.16621949 water fraction, min, max = 0.10468598 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692714 0 0.16621949 water fraction, min, max = 0.1046565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663363 0 0.16621949 water fraction, min, max = 0.10468598 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383622e-06, Final residual = 1.6824841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902066e-09, Final residual = 4.371849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692721 0 0.16621949 water fraction, min, max = 0.10465651 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166337 0 0.16621949 water fraction, min, max = 0.10468598 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692721 0 0.16621949 water fraction, min, max = 0.10465651 1.0025589e-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 = 0.07166337 0 0.16621949 water fraction, min, max = 0.10468598 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.265887e-07, Final residual = 5.5241396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5229701e-09, Final residual = 5.2462708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 418.47 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.24655955 max: 0.59923582 fluxAdjustedLocalCo inlet-based: CoInlet=0.010366652 -> dtInletScale=57.877896 fluxAdjustedLocalCo dtLocalScale=1.0012753, dtInletScale=57.877896 -> dtScale=1.0012753 deltaT = 17.681268 Time = 3616.36 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 = 0.071633933 0 0.16621949 water fraction, min, max = 0.1047153 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604578 0 0.16621949 water fraction, min, max = 0.10474452 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633961 0 0.16621949 water fraction, min, max = 0.10471502 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604741 0 0.16621949 water fraction, min, max = 0.10474437 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999468 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803658e-05, Final residual = 1.8826303e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999416e-09, Final residual = 5.5178294e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634124 0 0.16621949 water fraction, min, max = 0.10471511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604934 0 0.16621949 water fraction, min, max = 0.1047444 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634126 0 0.16621949 water fraction, min, max = 0.10471509 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604942 0 0.16621949 water fraction, min, max = 0.1047444 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.9934098e-06, Final residual = 1.6462835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573655e-09, Final residual = 3.4902011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634132 0 0.16621949 water fraction, min, max = 0.1047151 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604949 0 0.16621949 water fraction, min, max = 0.1047444 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634132 0 0.16621949 water fraction, min, max = 0.1047151 1.0025589e-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 = 0.071604949 0 0.16621949 water fraction, min, max = 0.1047444 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365443e-07, Final residual = 5.4900616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926777e-09, Final residual = 5.2095653e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 419.21 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.24672073 max: 0.59950496 fluxAdjustedLocalCo inlet-based: CoInlet=0.010378019 -> dtInletScale=57.814503 fluxAdjustedLocalCo dtLocalScale=1.0008257, dtInletScale=57.814503 -> dtScale=1.0008257 deltaT = 17.681268 Time = 3634.05 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 = 0.071575711 0 0.16621949 water fraction, min, max = 0.10477352 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546555 0 0.16621949 water fraction, min, max = 0.10480255 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575739 0 0.16621949 water fraction, min, max = 0.10477325 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546716 0 0.16621949 water fraction, min, max = 0.1048024 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999472 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498324e-05, Final residual = 1.8803065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898429e-09, Final residual = 5.4180113e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575899 0 0.16621949 water fraction, min, max = 0.10477333 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546905 0 0.16621949 water fraction, min, max = 0.10480243 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575901 0 0.16621949 water fraction, min, max = 0.10477332 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546914 0 0.16621949 water fraction, min, max = 0.10480242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421963e-06, Final residual = 9.9318037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343918e-09, Final residual = 2.3771086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575908 0 0.16621949 water fraction, min, max = 0.10477332 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154692 0 0.16621949 water fraction, min, max = 0.10480243 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575908 0 0.16621949 water fraction, min, max = 0.10477332 1.0025589e-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 = 0.07154692 0 0.16621949 water fraction, min, max = 0.10480243 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.1967416e-07, Final residual = 5.2894244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3040503e-09, Final residual = 5.2456674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 419.96 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.24661198 max: 0.59911945 fluxAdjustedLocalCo inlet-based: CoInlet=0.010378019 -> dtInletScale=57.814503 fluxAdjustedLocalCo dtLocalScale=1.0014697, dtInletScale=57.814503 -> dtScale=1.0014697 deltaT = 17.700719 Time = 3651.75 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 = 0.071517848 0 0.16621949 water fraction, min, max = 0.10483138 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488855 0 0.16621949 water fraction, min, max = 0.10486025 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517875 0 0.16621949 water fraction, min, max = 0.10483111 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489015 0 0.16621949 water fraction, min, max = 0.1048601 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999475 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249304e-05, Final residual = 1.8807063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950866e-09, Final residual = 5.3607655e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518034 0 0.16621949 water fraction, min, max = 0.1048312 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489202 0 0.16621949 water fraction, min, max = 0.10486013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518035 0 0.16621949 water fraction, min, max = 0.10483118 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148921 0 0.16621949 water fraction, min, max = 0.10486013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084056e-06, Final residual = 9.7600014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7576207e-09, Final residual = 2.3284758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518042 0 0.16621949 water fraction, min, max = 0.10483119 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489216 0 0.16621949 water fraction, min, max = 0.10486013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518042 0 0.16621949 water fraction, min, max = 0.10483119 1.0025589e-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 = 0.071489216 0 0.16621949 water fraction, min, max = 0.10486013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645361e-07, Final residual = 5.2595344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2705788e-09, Final residual = 5.1471911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 420.78 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.24677472 max: 0.59939457 fluxAdjustedLocalCo inlet-based: CoInlet=0.010389436 -> dtInletScale=57.750971 fluxAdjustedLocalCo dtLocalScale=1.0010101, dtInletScale=57.750971 -> dtScale=1.0010101 deltaT = 17.700719 Time = 3669.45 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 = 0.071460338 0 0.16621949 water fraction, min, max = 0.10488889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431539 0 0.16621949 water fraction, min, max = 0.10491757 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460365 0 0.16621949 water fraction, min, max = 0.10488862 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431697 0 0.16621949 water fraction, min, max = 0.10491742 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999479 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955052e-05, Final residual = 1.8787534e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981765e-09, Final residual = 5.4154563e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460521 0 0.16621949 water fraction, min, max = 0.10488871 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431881 0 0.16621949 water fraction, min, max = 0.10491745 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460523 0 0.16621949 water fraction, min, max = 0.10488869 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431889 0 0.16621949 water fraction, min, max = 0.10491745 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8581851e-06, Final residual = 9.5732582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5722556e-09, Final residual = 2.2817359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460529 0 0.16621949 water fraction, min, max = 0.1048887 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431895 0 0.16621949 water fraction, min, max = 0.10491745 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460529 0 0.16621949 water fraction, min, max = 0.1048887 1.0025589e-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 = 0.071431895 0 0.16621949 water fraction, min, max = 0.10491745 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222249e-07, Final residual = 5.2024971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132362e-09, Final residual = 5.149254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 421.56 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.24666659 max: 0.59901293 fluxAdjustedLocalCo inlet-based: CoInlet=0.010389436 -> dtInletScale=57.750971 fluxAdjustedLocalCo dtLocalScale=1.0016478, dtInletScale=57.750971 -> dtScale=1.0016478 deltaT = 17.720257 Time = 3687.17 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 = 0.071403177 0 0.16621949 water fraction, min, max = 0.10494605 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374538 0 0.16621949 water fraction, min, max = 0.10497457 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403203 0 0.16621949 water fraction, min, max = 0.10494578 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374695 0 0.16621949 water fraction, min, max = 0.10497442 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999481 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712106e-05, Final residual = 1.8794852e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977472e-09, Final residual = 5.3652453e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403359 0 0.16621949 water fraction, min, max = 0.10494587 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374876 0 0.16621949 water fraction, min, max = 0.10497446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140336 0 0.16621949 water fraction, min, max = 0.10494586 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374884 0 0.16621949 water fraction, min, max = 0.10497445 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.821642e-06, Final residual = 9.4229421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4275141e-09, Final residual = 2.2414327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403366 0 0.16621949 water fraction, min, max = 0.10494586 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137489 0 0.16621949 water fraction, min, max = 0.10497446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403366 0 0.16621949 water fraction, min, max = 0.10494586 1.0025589e-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 = 0.07137489 0 0.16621949 water fraction, min, max = 0.10497446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891258e-07, Final residual = 5.2020222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121636e-09, Final residual = 5.1852493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 422.29 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.2468309 max: 0.59929391 fluxAdjustedLocalCo inlet-based: CoInlet=0.010400903 -> dtInletScale=57.687298 fluxAdjustedLocalCo dtLocalScale=1.0011782, dtInletScale=57.687298 -> dtScale=1.0011782 deltaT = 17.739859 Time = 3704.91 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 = 0.07134633 0 0.16621949 water fraction, min, max = 0.1050029 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317848 0 0.16621949 water fraction, min, max = 0.10503126 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346356 0 0.16621949 water fraction, min, max = 0.10500263 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318003 0 0.16621949 water fraction, min, max = 0.10503112 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999484 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.947466e-05, Final residual = 1.8812382e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988612e-09, Final residual = 5.272415e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346509 0 0.16621949 water fraction, min, max = 0.10500272 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318182 0 0.16621949 water fraction, min, max = 0.10503115 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134651 0 0.16621949 water fraction, min, max = 0.10500271 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131819 0 0.16621949 water fraction, min, max = 0.10503114 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7807516e-06, Final residual = 9.2634355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2566788e-09, Final residual = 2.1995601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346517 0 0.16621949 water fraction, min, max = 0.10500271 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318196 0 0.16621949 water fraction, min, max = 0.10503115 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346517 0 0.16621949 water fraction, min, max = 0.10500271 1.0025589e-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 = 0.071318196 0 0.16621949 water fraction, min, max = 0.10503115 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632177e-07, Final residual = 5.1985941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015594e-09, Final residual = 5.1859808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 423.1 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.24699617 max: 0.59957811 fluxAdjustedLocalCo inlet-based: CoInlet=0.010412409 -> dtInletScale=57.623556 fluxAdjustedLocalCo dtLocalScale=1.0007036, dtInletScale=57.623556 -> dtScale=1.0007036 deltaT = 17.739859 Time = 3722.65 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 = 0.071289823 0 0.16621949 water fraction, min, max = 0.10505941 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261527 0 0.16621949 water fraction, min, max = 0.10508758 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289848 0 0.16621949 water fraction, min, max = 0.10505914 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261682 0 0.16621949 water fraction, min, max = 0.10508744 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999487 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192464e-05, Final residual = 1.8805356e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970381e-09, Final residual = 5.2160204e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129 0 0.16621949 water fraction, min, max = 0.10505923 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261857 0 0.16621949 water fraction, min, max = 0.10508748 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290001 0 0.16621949 water fraction, min, max = 0.10505922 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261865 0 0.16621949 water fraction, min, max = 0.10508747 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.732321e-06, Final residual = 9.0832814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0872526e-09, Final residual = 2.1692714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290007 0 0.16621949 water fraction, min, max = 0.10505922 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261871 0 0.16621949 water fraction, min, max = 0.10508747 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290007 0 0.16621949 water fraction, min, max = 0.10505922 1.0025589e-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 = 0.071261871 0 0.16621949 water fraction, min, max = 0.10508748 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244569e-07, Final residual = 5.1952231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022133e-09, Final residual = 5.155892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 423.87 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.24688883 max: 0.59920163 fluxAdjustedLocalCo inlet-based: CoInlet=0.010412409 -> dtInletScale=57.623556 fluxAdjustedLocalCo dtLocalScale=1.0013324, dtInletScale=57.623556 -> dtScale=1.0013324 deltaT = 17.759548 Time = 3740.41 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 = 0.071233652 0 0.16621949 water fraction, min, max = 0.10511558 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205509 0 0.16621949 water fraction, min, max = 0.1051436 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233677 0 0.16621949 water fraction, min, max = 0.10511532 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205662 0 0.16621949 water fraction, min, max = 0.10514346 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964174e-05, Final residual = 1.8823543e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.895914e-09, Final residual = 5.2915156e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233827 0 0.16621949 water fraction, min, max = 0.1051154 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205835 0 0.16621949 water fraction, min, max = 0.1051435 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233828 0 0.16621949 water fraction, min, max = 0.10511539 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205843 0 0.16621949 water fraction, min, max = 0.10514349 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.6964809e-06, Final residual = 8.942388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495777e-09, Final residual = 2.1547252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233834 0 0.16621949 water fraction, min, max = 0.1051154 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205849 0 0.16621949 water fraction, min, max = 0.1051435 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233834 0 0.16621949 water fraction, min, max = 0.1051154 1.0025589e-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 = 0.071205849 0 0.16621949 water fraction, min, max = 0.1051435 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.9990048e-07, Final residual = 5.2033622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082198e-09, Final residual = 5.1338035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 424.82 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.24705569 max: 0.59949159 fluxAdjustedLocalCo inlet-based: CoInlet=0.010423965 -> dtInletScale=57.559671 fluxAdjustedLocalCo dtLocalScale=1.0008481, dtInletScale=57.559671 -> dtScale=1.0008481 deltaT = 17.759548 Time = 3758.17 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 = 0.071177813 0 0.16621949 water fraction, min, max = 0.10517142 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149852 0 0.16621949 water fraction, min, max = 0.10519926 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177838 0 0.16621949 water fraction, min, max = 0.10517116 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150004 0 0.16621949 water fraction, min, max = 0.10519912 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999494 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690149e-05, Final residual = 1.8814014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976595e-09, Final residual = 5.2532296e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177985 0 0.16621949 water fraction, min, max = 0.10517124 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150174 0 0.16621949 water fraction, min, max = 0.10519916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177987 0 0.16621949 water fraction, min, max = 0.10517123 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150182 0 0.16621949 water fraction, min, max = 0.10519915 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531176e-06, Final residual = 8.7818789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7929957e-09, Final residual = 2.1482126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177993 0 0.16621949 water fraction, min, max = 0.10517124 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150188 0 0.16621949 water fraction, min, max = 0.10519916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177993 0 0.16621949 water fraction, min, max = 0.10517124 1.0025589e-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 = 0.071150188 0 0.16621949 water fraction, min, max = 0.10519916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682333e-07, Final residual = 5.1917585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990402e-09, Final residual = 5.1223391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 425.69 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.24694895 max: 0.59911869 fluxAdjustedLocalCo inlet-based: CoInlet=0.010423965 -> dtInletScale=57.559671 fluxAdjustedLocalCo dtLocalScale=1.001471, dtInletScale=57.559671 -> dtScale=1.001471 deltaT = 17.779324 Time = 3775.95 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 = 0.071122301 0 0.16621949 water fraction, min, max = 0.10522693 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094489 0 0.16621949 water fraction, min, max = 0.10525462 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122325 0 0.16621949 water fraction, min, max = 0.10522667 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109464 0 0.16621949 water fraction, min, max = 0.10525448 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999496 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8470141e-05, Final residual = 9.9963593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018853e-08, Final residual = 1.9471516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122472 0 0.16621949 water fraction, min, max = 0.10522676 1.0529263e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094808 0 0.16621949 water fraction, min, max = 0.10525452 1.1032718e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122473 0 0.16621949 water fraction, min, max = 0.10522674 1.0529261e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094816 0 0.16621949 water fraction, min, max = 0.10525452 1.1032716e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.623659e-06, Final residual = 8.6609499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6675573e-09, Final residual = 2.1441851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122479 0 0.16621949 water fraction, min, max = 0.10522675 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094821 0 0.16621949 water fraction, min, max = 0.10525452 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122479 0 0.16621949 water fraction, min, max = 0.10522675 1.0025589e-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 = 0.071094821 0 0.16621949 water fraction, min, max = 0.10525452 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.9428422e-07, Final residual = 5.1840815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1900114e-09, Final residual = 5.0926128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 426.45 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.2471174 max: 0.59941431 fluxAdjustedLocalCo inlet-based: CoInlet=0.010435573 -> dtInletScale=57.495645 fluxAdjustedLocalCo dtLocalScale=1.0009771, dtInletScale=57.495645 -> dtScale=1.0009771 deltaT = 17.779324 Time = 3793.73 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 = 0.071067113 0 0.16621949 water fraction, min, max = 0.10528212 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039479 0 0.16621949 water fraction, min, max = 0.10530963 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067137 0 0.16621949 water fraction, min, max = 0.10528186 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039629 0 0.16621949 water fraction, min, max = 0.10530949 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205625e-05, Final residual = 9.9493278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.980892e-09, Final residual = 1.9543358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067281 0 0.16621949 water fraction, min, max = 0.10528195 1.0528962e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039794 0 0.16621949 water fraction, min, max = 0.10530954 1.1032117e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067283 0 0.16621949 water fraction, min, max = 0.10528193 1.052896e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039801 0 0.16621949 water fraction, min, max = 0.10530953 1.1032115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.581211e-06, Final residual = 8.5259002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5382776e-09, Final residual = 2.1692634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067289 0 0.16621949 water fraction, min, max = 0.10528194 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039807 0 0.16621949 water fraction, min, max = 0.10530954 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067289 0 0.16621949 water fraction, min, max = 0.10528194 1.0025589e-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 = 0.071039807 0 0.16621949 water fraction, min, max = 0.10530954 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075751e-07, Final residual = 5.1765119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1867945e-09, Final residual = 5.0604018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 427.31 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.24701126 max: 0.59904491 fluxAdjustedLocalCo inlet-based: CoInlet=0.010435573 -> dtInletScale=57.495645 fluxAdjustedLocalCo dtLocalScale=1.0015944, dtInletScale=57.495645 -> dtScale=1.0015944 deltaT = 17.79919 Time = 3811.52 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 = 0.071012244 0 0.16621949 water fraction, min, max = 0.10533699 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984755 0 0.16621949 water fraction, min, max = 0.10536436 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012268 0 0.16621949 water fraction, min, max = 0.10533673 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984904 0 0.16621949 water fraction, min, max = 0.10536422 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999502 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985085e-05, Final residual = 9.9138003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9406085e-09, Final residual = 1.936524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012411 0 0.16621949 water fraction, min, max = 0.10533682 1.0525255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985066 0 0.16621949 water fraction, min, max = 0.10536426 1.1024705e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012412 0 0.16621949 water fraction, min, max = 0.10533681 1.0525253e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985074 0 0.16621949 water fraction, min, max = 0.10536426 1.1024704e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482102e-06, Final residual = 8.4309308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4415096e-09, Final residual = 2.1118691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012418 0 0.16621949 water fraction, min, max = 0.10533681 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985079 0 0.16621949 water fraction, min, max = 0.10536426 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012418 0 0.16621949 water fraction, min, max = 0.10533681 1.0025589e-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 = 0.070985079 0 0.16621949 water fraction, min, max = 0.10536426 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.8888686e-07, Final residual = 5.155711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611132e-09, Final residual = 5.0742414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 428.08 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.2471813 max: 0.59934612 fluxAdjustedLocalCo inlet-based: CoInlet=0.010447233 -> dtInletScale=57.431476 fluxAdjustedLocalCo dtLocalScale=1.001091, dtInletScale=57.431476 -> dtScale=1.001091 deltaT = 17.79919 Time = 3829.32 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 = 0.070957691 0 0.16621949 water fraction, min, max = 0.10539154 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930376 0 0.16621949 water fraction, min, max = 0.10541874 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957715 0 0.16621949 water fraction, min, max = 0.10539129 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930523 0 0.16621949 water fraction, min, max = 0.1054186 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999506 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723799e-05, Final residual = 9.8673614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904859e-09, Final residual = 1.9445657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957856 0 0.16621949 water fraction, min, max = 0.10539137 1.0525327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930683 0 0.16621949 water fraction, min, max = 0.10541865 1.1024851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957857 0 0.16621949 water fraction, min, max = 0.10539136 1.0525325e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930691 0 0.16621949 water fraction, min, max = 0.10541864 1.1024849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.500589e-06, Final residual = 8.3274293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.338704e-09, Final residual = 2.1464413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957863 0 0.16621949 water fraction, min, max = 0.10539137 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930696 0 0.16621949 water fraction, min, max = 0.10541865 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957863 0 0.16621949 water fraction, min, max = 0.10539137 1.0025589e-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 = 0.070930696 0 0.16621949 water fraction, min, max = 0.10541865 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505235e-07, Final residual = 5.1533477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576811e-09, Final residual = 5.0196629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 428.89 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.24707577 max: 0.5989801 fluxAdjustedLocalCo inlet-based: CoInlet=0.010447233 -> dtInletScale=57.431476 fluxAdjustedLocalCo dtLocalScale=1.0017027, dtInletScale=57.431476 -> dtScale=1.0017027 deltaT = 17.819144 Time = 3847.14 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 = 0.070903449 0 0.16621949 water fraction, min, max = 0.10544578 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876276 0 0.16621949 water fraction, min, max = 0.10547284 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903473 0 0.16621949 water fraction, min, max = 0.10544553 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876422 0 0.16621949 water fraction, min, max = 0.1054727 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999508 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.751694e-05, Final residual = 9.8333205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.858759e-09, Final residual = 1.9531397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903612 0 0.16621949 water fraction, min, max = 0.10544562 1.0526066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087658 0 0.16621949 water fraction, min, max = 0.10547275 1.1026331e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903614 0 0.16621949 water fraction, min, max = 0.1054456 1.0526065e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876587 0 0.16621949 water fraction, min, max = 0.10547274 1.1026329e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.4660895e-06, Final residual = 8.2603364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2635363e-09, Final residual = 2.1431257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903619 0 0.16621949 water fraction, min, max = 0.10544561 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876592 0 0.16621949 water fraction, min, max = 0.10547275 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903619 0 0.16621949 water fraction, min, max = 0.10544561 1.0025589e-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 = 0.070876592 0 0.16621949 water fraction, min, max = 0.10547275 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.8219082e-07, Final residual = 5.164104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1701255e-09, Final residual = 5.017777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 429.82 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.24724741 max: 0.59932663 fluxAdjustedLocalCo inlet-based: CoInlet=0.010458945 -> dtInletScale=57.367163 fluxAdjustedLocalCo dtLocalScale=1.0011235, dtInletScale=57.367163 -> dtScale=1.0011235 deltaT = 17.839165 Time = 3864.98 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 = 0.070849486 0 0.16621949 water fraction, min, max = 0.10549974 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822451 0 0.16621949 water fraction, min, max = 0.10552666 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849509 0 0.16621949 water fraction, min, max = 0.10549949 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822597 0 0.16621949 water fraction, min, max = 0.10552653 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309579e-05, Final residual = 9.799577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208114e-09, Final residual = 1.9623217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849647 0 0.16621949 water fraction, min, max = 0.10549958 1.0526949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822753 0 0.16621949 water fraction, min, max = 0.10552658 1.1028097e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849648 0 0.16621949 water fraction, min, max = 0.10549957 1.0526947e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082276 0 0.16621949 water fraction, min, max = 0.10552657 1.1028096e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300815e-06, Final residual = 8.1961366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054034e-09, Final residual = 2.1778275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849654 0 0.16621949 water fraction, min, max = 0.10549958 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822765 0 0.16621949 water fraction, min, max = 0.10552658 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849654 0 0.16621949 water fraction, min, max = 0.10549958 1.0025589e-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 = 0.070822765 0 0.16621949 water fraction, min, max = 0.10552658 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023635e-07, Final residual = 5.196941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026474e-09, Final residual = 4.9865343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 430.73 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.24742005 max: 0.59972089 fluxAdjustedLocalCo inlet-based: CoInlet=0.010470697 -> dtInletScale=57.302778 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=57.302778 -> dtScale=1.0004654 deltaT = 17.839165 Time = 3882.82 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 = 0.070795827 0 0.16621949 water fraction, min, max = 0.1055534 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768961 0 0.16621949 water fraction, min, max = 0.10558015 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079585 0 0.16621949 water fraction, min, max = 0.10555315 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769105 0 0.16621949 water fraction, min, max = 0.10558002 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999514 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062806e-05, Final residual = 9.7568014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.787291e-09, Final residual = 1.9492751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795986 0 0.16621949 water fraction, min, max = 0.10555324 1.052328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769258 0 0.16621949 water fraction, min, max = 0.10558007 1.1020762e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795988 0 0.16621949 water fraction, min, max = 0.10555323 1.0523278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769266 0 0.16621949 water fraction, min, max = 0.10558006 1.102076e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.3864279e-06, Final residual = 8.1105962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129191e-09, Final residual = 2.1334685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795993 0 0.16621949 water fraction, min, max = 0.10555324 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769271 0 0.16621949 water fraction, min, max = 0.10558007 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795993 0 0.16621949 water fraction, min, max = 0.10555324 1.0025589e-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 = 0.07076927 0 0.16621949 water fraction, min, max = 0.10558007 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.7722864e-07, Final residual = 5.1919692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1973826e-09, Final residual = 4.9998085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 431.49 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.2473153 max: 0.599443 fluxAdjustedLocalCo inlet-based: CoInlet=0.010470697 -> dtInletScale=57.302778 fluxAdjustedLocalCo dtLocalScale=1.0009292, dtInletScale=57.302778 -> dtScale=1.0009292 deltaT = 17.839165 Time = 3900.66 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 = 0.070742499 0 0.16621949 water fraction, min, max = 0.10560673 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715799 0 0.16621949 water fraction, min, max = 0.10563332 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742522 0 0.16621949 water fraction, min, max = 0.10560648 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715942 0 0.16621949 water fraction, min, max = 0.10563319 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999517 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818039e-05, Final residual = 9.7149568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.734121e-09, Final residual = 1.944983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742657 0 0.16621949 water fraction, min, max = 0.10560657 1.05218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716093 0 0.16621949 water fraction, min, max = 0.10563323 1.1017805e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742658 0 0.16621949 water fraction, min, max = 0.10560656 1.0521799e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716101 0 0.16621949 water fraction, min, max = 0.10563323 1.1017803e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420163e-06, Final residual = 8.0297729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.033655e-09, Final residual = 2.1466239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742663 0 0.16621949 water fraction, min, max = 0.10560657 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716105 0 0.16621949 water fraction, min, max = 0.10563323 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742663 0 0.16621949 water fraction, min, max = 0.10560657 1.0025589e-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 = 0.070716105 0 0.16621949 water fraction, min, max = 0.10563323 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392742e-07, Final residual = 5.1876005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916095e-09, Final residual = 4.9391195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 432.3 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.24721097 max: 0.59916637 fluxAdjustedLocalCo inlet-based: CoInlet=0.010470697 -> dtInletScale=57.302778 fluxAdjustedLocalCo dtLocalScale=1.0013913, dtInletScale=57.302778 -> dtScale=1.0013913 deltaT = 17.8593 Time = 3918.52 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 = 0.070689468 0 0.16621949 water fraction, min, max = 0.10565976 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070662902 0 0.16621949 water fraction, min, max = 0.10568621 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689491 0 0.16621949 water fraction, min, max = 0.10565952 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663044 0 0.16621949 water fraction, min, max = 0.10568608 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618322e-05, Final residual = 9.6847739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.708717e-09, Final residual = 1.9655173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689624 0 0.16621949 water fraction, min, max = 0.10565961 1.0524329e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663193 0 0.16621949 water fraction, min, max = 0.10568613 1.1022863e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689626 0 0.16621949 water fraction, min, max = 0.10565959 1.0524328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663201 0 0.16621949 water fraction, min, max = 0.10568613 1.1022862e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069504e-06, Final residual = 7.9709436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.973018e-09, Final residual = 2.1505615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689631 0 0.16621949 water fraction, min, max = 0.1056596 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070663205 0 0.16621949 water fraction, min, max = 0.10568613 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070689631 0 0.16621949 water fraction, min, max = 0.1056596 1.0025589e-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 = 0.070663205 0 0.16621949 water fraction, min, max = 0.10568613 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171038e-07, Final residual = 5.2142995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232534e-09, Final residual = 4.968038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 433.08 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.24738584 max: 0.59956661 fluxAdjustedLocalCo inlet-based: CoInlet=0.010482515 -> dtInletScale=57.238175 fluxAdjustedLocalCo dtLocalScale=1.0007228, dtInletScale=57.238175 -> dtScale=1.0007228 deltaT = 17.8593 Time = 3936.38 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 = 0.070636732 0 0.16621949 water fraction, min, max = 0.1057125 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610328 0 0.16621949 water fraction, min, max = 0.10573879 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636754 0 0.16621949 water fraction, min, max = 0.10571225 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610469 0 0.16621949 water fraction, min, max = 0.10573866 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379739e-05, Final residual = 9.6443245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736878e-09, Final residual = 1.9751707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636886 0 0.16621949 water fraction, min, max = 0.10571234 1.0524115e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610616 0 0.16621949 water fraction, min, max = 0.10573871 1.1022436e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636887 0 0.16621949 water fraction, min, max = 0.10571233 1.0524113e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610623 0 0.16621949 water fraction, min, max = 0.1057387 1.1022434e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651106e-06, Final residual = 7.9051332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9037304e-09, Final residual = 2.1474141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636892 0 0.16621949 water fraction, min, max = 0.10571234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070610627 0 0.16621949 water fraction, min, max = 0.10573871 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070636892 0 0.16621949 water fraction, min, max = 0.10571234 1.0025589e-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 = 0.070610627 0 0.16621949 water fraction, min, max = 0.10573871 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887045e-07, Final residual = 5.1943914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2021436e-09, Final residual = 4.9344679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 434 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.2472821 max: 0.59929183 fluxAdjustedLocalCo inlet-based: CoInlet=0.010482515 -> dtInletScale=57.238175 fluxAdjustedLocalCo dtLocalScale=1.0011817, dtInletScale=57.238175 -> dtScale=1.0011817 deltaT = 17.879526 Time = 3954.26 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 = 0.070584285 0 0.16621949 water fraction, min, max = 0.10576494 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558012 0 0.16621949 water fraction, min, max = 0.1057911 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584307 0 0.16621949 water fraction, min, max = 0.1057647 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558152 0 0.16621949 water fraction, min, max = 0.10579098 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999525 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186983e-05, Final residual = 9.6161933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374546e-09, Final residual = 1.9430896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584438 0 0.16621949 water fraction, min, max = 0.10576479 1.0518453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558297 0 0.16621949 water fraction, min, max = 0.10579103 1.1011117e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584439 0 0.16621949 water fraction, min, max = 0.10576478 1.0518452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558304 0 0.16621949 water fraction, min, max = 0.10579102 1.1011115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358769e-06, Final residual = 7.8593773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8590434e-09, Final residual = 2.1485204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584444 0 0.16621949 water fraction, min, max = 0.10576479 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070558309 0 0.16621949 water fraction, min, max = 0.10579103 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070584444 0 0.16621949 water fraction, min, max = 0.10576479 1.0025589e-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 = 0.070558309 0 0.16621949 water fraction, min, max = 0.10579103 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655562e-07, Final residual = 5.1958912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982414e-09, Final residual = 4.86419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 434.75 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.24745859 max: 0.59969634 fluxAdjustedLocalCo inlet-based: CoInlet=0.010494386 -> dtInletScale=57.173426 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=57.173426 -> dtScale=1.0005064 deltaT = 17.879526 Time = 3972.14 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 = 0.070532126 0 0.16621949 water fraction, min, max = 0.1058171 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506012 0 0.16621949 water fraction, min, max = 0.10584311 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532147 0 0.16621949 water fraction, min, max = 0.10581686 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07050615 0 0.16621949 water fraction, min, max = 0.10584298 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999529 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952197e-05, Final residual = 9.5772303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6014068e-09, Final residual = 1.9434401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532277 0 0.16621949 water fraction, min, max = 0.10581695 1.0517149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506293 0 0.16621949 water fraction, min, max = 0.10584303 1.100851e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532278 0 0.16621949 water fraction, min, max = 0.10581694 1.0517147e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506301 0 0.16621949 water fraction, min, max = 0.10584302 1.1008509e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.1910463e-06, Final residual = 7.8026897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8009853e-09, Final residual = 2.1632091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532283 0 0.16621949 water fraction, min, max = 0.10581695 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506305 0 0.16621949 water fraction, min, max = 0.10584303 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070532283 0 0.16621949 water fraction, min, max = 0.10581695 1.0025589e-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 = 0.070506305 0 0.16621949 water fraction, min, max = 0.10584303 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267777e-07, Final residual = 5.1969001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971259e-09, Final residual = 4.9121401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 435.6 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.24735544 max: 0.59942334 fluxAdjustedLocalCo inlet-based: CoInlet=0.010494386 -> dtInletScale=57.173426 fluxAdjustedLocalCo dtLocalScale=1.000962, dtInletScale=57.173426 -> dtScale=1.000962 deltaT = 17.879526 Time = 3990.02 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 = 0.070480279 0 0.16621949 water fraction, min, max = 0.10586895 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454323 0 0.16621949 water fraction, min, max = 0.1058948 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480301 0 0.16621949 water fraction, min, max = 0.10586871 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07045446 0 0.16621949 water fraction, min, max = 0.10589467 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999532 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720837e-05, Final residual = 9.5399184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5597465e-09, Final residual = 1.9755487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480429 0 0.16621949 water fraction, min, max = 0.1058688 1.0521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454601 0 0.16621949 water fraction, min, max = 0.10589472 1.1016213e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07048043 0 0.16621949 water fraction, min, max = 0.10586879 1.0520999e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454608 0 0.16621949 water fraction, min, max = 0.10589472 1.1016211e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478872e-06, Final residual = 7.745188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7558077e-09, Final residual = 2.241242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480435 0 0.16621949 water fraction, min, max = 0.10586879 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070454612 0 0.16621949 water fraction, min, max = 0.10589472 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070480435 0 0.16621949 water fraction, min, max = 0.10586879 1.0025589e-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 = 0.070454612 0 0.16621949 water fraction, min, max = 0.10589472 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975055e-07, Final residual = 5.2106947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.206665e-09, Final residual = 4.879789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 436.44 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.24725271 max: 0.59915156 fluxAdjustedLocalCo inlet-based: CoInlet=0.010494386 -> dtInletScale=57.173426 fluxAdjustedLocalCo dtLocalScale=1.0014161, dtInletScale=57.173426 -> dtScale=1.0014161 deltaT = 17.899866 Time = 4007.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428713 0 0.16621949 water fraction, min, max = 0.10592052 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402882 0 0.16621949 water fraction, min, max = 0.10594624 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428735 0 0.16621949 water fraction, min, max = 0.10592028 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403019 0 0.16621949 water fraction, min, max = 0.10594611 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536251e-05, Final residual = 9.5151613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5301467e-09, Final residual = 1.9313924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428861 0 0.16621949 water fraction, min, max = 0.10592037 1.051341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403158 0 0.16621949 water fraction, min, max = 0.10594617 1.1001036e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428862 0 0.16621949 water fraction, min, max = 0.10592036 1.0513408e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403165 0 0.16621949 water fraction, min, max = 0.10594616 1.1001034e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176191e-06, Final residual = 7.6997876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7026288e-09, Final residual = 2.1956693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428867 0 0.16621949 water fraction, min, max = 0.10592036 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070403169 0 0.16621949 water fraction, min, max = 0.10594617 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070428867 0 0.16621949 water fraction, min, max = 0.10592036 1.0025589e-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 = 0.070403169 0 0.16621949 water fraction, min, max = 0.10594617 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787172e-07, Final residual = 5.2142455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187982e-09, Final residual = 4.8518532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 437.17 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.24743144 max: 0.599562 fluxAdjustedLocalCo inlet-based: CoInlet=0.010506325 -> dtInletScale=57.108456 fluxAdjustedLocalCo dtLocalScale=1.0007305, dtInletScale=57.108456 -> dtScale=1.0007305 deltaT = 17.899866 Time = 4025.82 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 = 0.070377425 0 0.16621949 water fraction, min, max = 0.1059718 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351748 0 0.16621949 water fraction, min, max = 0.10599737 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377446 0 0.16621949 water fraction, min, max = 0.10597157 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070351883 0 0.16621949 water fraction, min, max = 0.10599725 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311009e-05, Final residual = 9.4796298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4986155e-09, Final residual = 1.9497464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377571 0 0.16621949 water fraction, min, max = 0.10597166 1.0515433e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07035202 0 0.16621949 water fraction, min, max = 0.1059973 1.1005084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377572 0 0.16621949 water fraction, min, max = 0.10597165 1.0515432e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352027 0 0.16621949 water fraction, min, max = 0.1059973 1.1005082e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.0749056e-06, Final residual = 7.6446199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6445511e-09, Final residual = 2.1895765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377577 0 0.16621949 water fraction, min, max = 0.10597165 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070352031 0 0.16621949 water fraction, min, max = 0.1059973 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070377577 0 0.16621949 water fraction, min, max = 0.10597165 1.0025589e-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 = 0.070352031 0 0.16621949 water fraction, min, max = 0.1059973 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.5491727e-07, Final residual = 5.2013595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070028e-09, Final residual = 4.8427569e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 437.98 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.24732929 max: 0.59929202 fluxAdjustedLocalCo inlet-based: CoInlet=0.010506325 -> dtInletScale=57.108456 fluxAdjustedLocalCo dtLocalScale=1.0011814, dtInletScale=57.108456 -> dtScale=1.0011814 deltaT = 17.9203 Time = 4043.74 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 = 0.07032641 0 0.16621949 water fraction, min, max = 0.10602282 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300856 0 0.16621949 water fraction, min, max = 0.10604826 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326431 0 0.16621949 water fraction, min, max = 0.10602259 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999009 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030099 0 0.16621949 water fraction, min, max = 0.10604814 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5128712e-05, Final residual = 9.4541914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4758976e-09, Final residual = 1.9493735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326555 0 0.16621949 water fraction, min, max = 0.10602267 1.0514533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301126 0 0.16621949 water fraction, min, max = 0.1060482 1.1003284e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326556 0 0.16621949 water fraction, min, max = 0.10602266 1.0514531e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301133 0 0.16621949 water fraction, min, max = 0.10604819 1.1003282e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.0462991e-06, Final residual = 7.605439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6070327e-09, Final residual = 2.2085266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326561 0 0.16621949 water fraction, min, max = 0.10602267 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301137 0 0.16621949 water fraction, min, max = 0.1060482 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070326561 0 0.16621949 water fraction, min, max = 0.10602267 1.0025589e-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 = 0.070301137 0 0.16621949 water fraction, min, max = 0.1060482 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273936e-07, Final residual = 5.1982588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987355e-09, Final residual = 4.8221293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 438.79 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.24750966 max: 0.59970674 fluxAdjustedLocalCo inlet-based: CoInlet=0.010518319 -> dtInletScale=57.043338 fluxAdjustedLocalCo dtLocalScale=1.000489, dtInletScale=57.043338 -> dtScale=1.000489 deltaT = 17.9203 Time = 4061.66 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 = 0.070275666 0 0.16621949 water fraction, min, max = 0.10607356 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250263 0 0.16621949 water fraction, min, max = 0.10609886 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275687 0 0.16621949 water fraction, min, max = 0.10607333 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250396 0 0.16621949 water fraction, min, max = 0.10609874 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999543 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907298e-05, Final residual = 9.4197306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437292e-09, Final residual = 1.977984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027581 0 0.16621949 water fraction, min, max = 0.10607342 1.0517429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025053 0 0.16621949 water fraction, min, max = 0.10609879 1.1009077e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275811 0 0.16621949 water fraction, min, max = 0.10607341 1.0517428e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250537 0 0.16621949 water fraction, min, max = 0.10609879 1.1009075e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034444e-06, Final residual = 7.5508821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5504817e-09, Final residual = 2.2085121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275815 0 0.16621949 water fraction, min, max = 0.10607341 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250541 0 0.16621949 water fraction, min, max = 0.10609879 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070275815 0 0.16621949 water fraction, min, max = 0.10607341 1.0025589e-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 = 0.070250541 0 0.16621949 water fraction, min, max = 0.10609879 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944069e-07, Final residual = 5.1832043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1899689e-09, Final residual = 4.8572312e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 439.76 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.24740809 max: 0.59943854 fluxAdjustedLocalCo inlet-based: CoInlet=0.010518319 -> dtInletScale=57.043338 fluxAdjustedLocalCo dtLocalScale=1.0009366, dtInletScale=57.043338 -> dtScale=1.0009366 deltaT = 17.9203 Time = 4079.58 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 = 0.07022522 0 0.16621949 water fraction, min, max = 0.10612401 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070199965 0 0.16621949 water fraction, min, max = 0.10614916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07022524 0 0.16621949 water fraction, min, max = 0.10612378 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999022 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200098 0 0.16621949 water fraction, min, max = 0.10614903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999546 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690875e-05, Final residual = 9.38537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099011e-09, Final residual = 1.9625261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225361 0 0.16621949 water fraction, min, max = 0.10612387 1.0513187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200229 0 0.16621949 water fraction, min, max = 0.10614909 1.1000595e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225362 0 0.16621949 water fraction, min, max = 0.10612386 1.0513185e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200236 0 0.16621949 water fraction, min, max = 0.10614909 1.1000593e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.960213e-06, Final residual = 7.4950158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4973331e-09, Final residual = 2.2297007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225367 0 0.16621949 water fraction, min, max = 0.10612386 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020024 0 0.16621949 water fraction, min, max = 0.10614909 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225367 0 0.16621949 water fraction, min, max = 0.10612386 1.0025589e-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 = 0.07020024 0 0.16621949 water fraction, min, max = 0.10614909 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.4661503e-07, Final residual = 5.1691416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718329e-09, Final residual = 4.7777893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 440.62 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.24730693 max: 0.59917152 fluxAdjustedLocalCo inlet-based: CoInlet=0.010518319 -> dtInletScale=57.043338 fluxAdjustedLocalCo dtLocalScale=1.0013827, dtInletScale=57.043338 -> dtScale=1.0013827 deltaT = 17.940851 Time = 4097.52 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 = 0.070175038 0 0.16621949 water fraction, min, max = 0.10617419 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070149902 0 0.16621949 water fraction, min, max = 0.10619922 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175058 0 0.16621949 water fraction, min, max = 0.10617396 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150034 0 0.16621949 water fraction, min, max = 0.1061991 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999548 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518943e-05, Final residual = 9.3636305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3814973e-09, Final residual = 1.9787924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175178 0 0.16621949 water fraction, min, max = 0.10617405 1.0515444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150163 0 0.16621949 water fraction, min, max = 0.10619916 1.1005109e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175179 0 0.16621949 water fraction, min, max = 0.10617404 1.0515442e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07015017 0 0.16621949 water fraction, min, max = 0.10619915 1.1005108e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.9311773e-06, Final residual = 7.4505158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548111e-09, Final residual = 2.2504485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175184 0 0.16621949 water fraction, min, max = 0.10617405 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150174 0 0.16621949 water fraction, min, max = 0.10619916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070175184 0 0.16621949 water fraction, min, max = 0.10617405 1.0025589e-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 = 0.070150174 0 0.16621949 water fraction, min, max = 0.10619916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461311e-07, Final residual = 5.1764285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783077e-09, Final residual = 4.7738511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 441.69 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.24748954 max: 0.5995922 fluxAdjustedLocalCo inlet-based: CoInlet=0.010530381 -> dtInletScale=56.977996 fluxAdjustedLocalCo dtLocalScale=1.0006801, dtInletScale=56.977996 -> dtScale=1.0006801 deltaT = 17.940851 Time = 4115.46 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 = 0.070125118 0 0.16621949 water fraction, min, max = 0.10622411 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100128 0 0.16621949 water fraction, min, max = 0.10624899 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125138 0 0.16621949 water fraction, min, max = 0.10622388 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999034 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100259 0 0.16621949 water fraction, min, max = 0.10624887 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999551 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305691e-05, Final residual = 9.330868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3499475e-09, Final residual = 1.9494852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125257 0 0.16621949 water fraction, min, max = 0.10622397 1.05096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100387 0 0.16621949 water fraction, min, max = 0.10624893 1.0993426e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125258 0 0.16621949 water fraction, min, max = 0.10622396 1.0509599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100394 0 0.16621949 water fraction, min, max = 0.10624893 1.0993425e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.8929787e-06, Final residual = 7.3917478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872724e-09, Final residual = 2.2041132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125263 0 0.16621949 water fraction, min, max = 0.10622397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100397 0 0.16621949 water fraction, min, max = 0.10624893 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070125263 0 0.16621949 water fraction, min, max = 0.10622397 1.0025589e-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 = 0.070100397 0 0.16621949 water fraction, min, max = 0.10624893 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.4180244e-07, Final residual = 5.1652503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1715773e-09, Final residual = 4.8149723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 442.66 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.24738896 max: 0.59932692 fluxAdjustedLocalCo inlet-based: CoInlet=0.010530381 -> dtInletScale=56.977996 fluxAdjustedLocalCo dtLocalScale=1.0011231, dtInletScale=56.977996 -> dtScale=1.0011231 deltaT = 17.940851 Time = 4133.4 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 = 0.070075486 0 0.16621949 water fraction, min, max = 0.10627374 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005064 0 0.16621949 water fraction, min, max = 0.10629848 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075506 0 0.16621949 water fraction, min, max = 0.10627352 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005077 0 0.16621949 water fraction, min, max = 0.10629836 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999554 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095124e-05, Final residual = 9.2984476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228463e-09, Final residual = 1.9656395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075624 0 0.16621949 water fraction, min, max = 0.10627361 1.0510742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050897 0 0.16621949 water fraction, min, max = 0.10629842 1.099571e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075625 0 0.16621949 water fraction, min, max = 0.10627359 1.051074e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050903 0 0.16621949 water fraction, min, max = 0.10629842 1.0995708e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.8510637e-06, Final residual = 7.3330127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3303938e-09, Final residual = 2.2233999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075629 0 0.16621949 water fraction, min, max = 0.1062736 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070050907 0 0.16621949 water fraction, min, max = 0.10629842 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075629 0 0.16621949 water fraction, min, max = 0.1062736 1.0025589e-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 = 0.070050907 0 0.16621949 water fraction, min, max = 0.10629842 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936519e-07, Final residual = 5.1784102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1805336e-09, Final residual = 4.7708566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 443.51 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.24728877 max: 0.5990628 fluxAdjustedLocalCo inlet-based: CoInlet=0.010530381 -> dtInletScale=56.977996 fluxAdjustedLocalCo dtLocalScale=1.0015644, dtInletScale=56.977996 -> dtScale=1.0015644 deltaT = 17.96152 Time = 4151.36 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 = 0.070026111 0 0.16621949 water fraction, min, max = 0.10632312 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001379 0 0.16621949 water fraction, min, max = 0.10634774 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07002613 0 0.16621949 water fraction, min, max = 0.10632289 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001508 0 0.16621949 water fraction, min, max = 0.10634763 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926548e-05, Final residual = 9.2774741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984537e-09, Final residual = 1.9829862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026247 0 0.16621949 water fraction, min, max = 0.10632298 1.0513129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001633 0 0.16621949 water fraction, min, max = 0.10634769 1.1000485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026248 0 0.16621949 water fraction, min, max = 0.10632297 1.0513128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000164 0 0.16621949 water fraction, min, max = 0.10634768 1.1000483e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.8176317e-06, Final residual = 7.2849891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872001e-09, Final residual = 2.257944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026252 0 0.16621949 water fraction, min, max = 0.10632298 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070001643 0 0.16621949 water fraction, min, max = 0.10634769 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070026252 0 0.16621949 water fraction, min, max = 0.10632298 1.0025589e-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 = 0.070001643 0 0.16621949 water fraction, min, max = 0.10634769 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756809e-07, Final residual = 5.1851015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1905374e-09, Final residual = 4.8055053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 444.3 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.24747365 max: 0.59948939 fluxAdjustedLocalCo inlet-based: CoInlet=0.010542513 -> dtInletScale=56.912429 fluxAdjustedLocalCo dtLocalScale=1.0008517, dtInletScale=56.912429 -> dtScale=1.0008517 deltaT = 17.96152 Time = 4169.32 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 = 0.069976989 0 0.16621949 water fraction, min, max = 0.10637224 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952398 0 0.16621949 water fraction, min, max = 0.10639673 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977008 0 0.16621949 water fraction, min, max = 0.10637202 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999051 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952527 0 0.16621949 water fraction, min, max = 0.10639661 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722924e-05, Final residual = 9.2459347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2711552e-09, Final residual = 1.9595561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977123 0 0.16621949 water fraction, min, max = 0.10637211 1.0508269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952649 0 0.16621949 water fraction, min, max = 0.10639667 1.0990768e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977124 0 0.16621949 water fraction, min, max = 0.10637209 1.0508268e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952656 0 0.16621949 water fraction, min, max = 0.10639666 1.0990766e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757493e-06, Final residual = 7.217673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154211e-09, Final residual = 2.2314259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977129 0 0.16621949 water fraction, min, max = 0.1063721 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952659 0 0.16621949 water fraction, min, max = 0.10639667 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069977129 0 0.16621949 water fraction, min, max = 0.1063721 1.0025589e-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 = 0.069952659 0 0.16621949 water fraction, min, max = 0.10639667 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.3521717e-07, Final residual = 5.2047396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071942e-09, Final residual = 4.8321069e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 445.08 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.24737403 max: 0.59922697 fluxAdjustedLocalCo inlet-based: CoInlet=0.010542513 -> dtInletScale=56.912429 fluxAdjustedLocalCo dtLocalScale=1.00129, dtInletScale=56.912429 -> dtScale=1.00129 deltaT = 17.982285 Time = 4187.31 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 = 0.069928117 0 0.16621949 water fraction, min, max = 0.10642111 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903639 0 0.16621949 water fraction, min, max = 0.10644549 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928136 0 0.16621949 water fraction, min, max = 0.10642089 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903766 0 0.16621949 water fraction, min, max = 0.10644537 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561644e-05, Final residual = 9.2270127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484459e-09, Final residual = 1.9539113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928251 0 0.16621949 water fraction, min, max = 0.10642098 1.0506953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903888 0 0.16621949 water fraction, min, max = 0.10644543 1.0988137e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928252 0 0.16621949 water fraction, min, max = 0.10642097 1.0506952e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903894 0 0.16621949 water fraction, min, max = 0.10644542 1.0988135e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477578e-06, Final residual = 7.1679523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655613e-09, Final residual = 2.232063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928256 0 0.16621949 water fraction, min, max = 0.10642097 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069903898 0 0.16621949 water fraction, min, max = 0.10644543 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928256 0 0.16621949 water fraction, min, max = 0.10642097 1.0025589e-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 = 0.069903898 0 0.16621949 water fraction, min, max = 0.10644543 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341394e-07, Final residual = 5.2226627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305758e-09, Final residual = 4.7795798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 445.85 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.24756056 max: 0.59965785 fluxAdjustedLocalCo inlet-based: CoInlet=0.010554701 -> dtInletScale=56.84671 fluxAdjustedLocalCo dtLocalScale=1.0005706, dtInletScale=56.84671 -> dtScale=1.0005706 deltaT = 17.982285 Time = 4205.29 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 = 0.069879495 0 0.16621949 water fraction, min, max = 0.10646974 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855155 0 0.16621949 water fraction, min, max = 0.10649397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879513 0 0.16621949 water fraction, min, max = 0.10646951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999062 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855281 0 0.16621949 water fraction, min, max = 0.10649385 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999564 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361944e-05, Final residual = 9.1971247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200584e-09, Final residual = 2.0039244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879627 0 0.16621949 water fraction, min, max = 0.1064696 1.0512908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855401 0 0.16621949 water fraction, min, max = 0.10649392 1.1000047e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879628 0 0.16621949 water fraction, min, max = 0.10646959 1.0512907e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855408 0 0.16621949 water fraction, min, max = 0.10649391 1.1000045e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.7115908e-06, Final residual = 7.1010392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0995168e-09, Final residual = 2.2347823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879632 0 0.16621949 water fraction, min, max = 0.1064696 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069855411 0 0.16621949 water fraction, min, max = 0.10649392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879632 0 0.16621949 water fraction, min, max = 0.1064696 1.0025589e-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 = 0.069855411 0 0.16621949 water fraction, min, max = 0.10649392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.3088383e-07, Final residual = 5.2237106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245832e-09, Final residual = 4.7764546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 446.78 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.24746151 max: 0.5993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.010554701 -> dtInletScale=56.84671 fluxAdjustedLocalCo dtLocalScale=1.0010058, dtInletScale=56.84671 -> dtScale=1.0010058 deltaT = 17.982285 Time = 4223.27 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 = 0.069831145 0 0.16621949 water fraction, min, max = 0.10651808 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069806943 0 0.16621949 water fraction, min, max = 0.10654218 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831164 0 0.16621949 water fraction, min, max = 0.10651786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807068 0 0.16621949 water fraction, min, max = 0.10654207 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999567 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162038e-05, Final residual = 9.1671501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855015e-09, Final residual = 1.9829337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831276 0 0.16621949 water fraction, min, max = 0.10651795 1.0508566e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807186 0 0.16621949 water fraction, min, max = 0.10654213 1.0991365e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831277 0 0.16621949 water fraction, min, max = 0.10651794 1.0508565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807193 0 0.16621949 water fraction, min, max = 0.10654213 1.0991364e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.6765204e-06, Final residual = 7.0305438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0321447e-09, Final residual = 2.2494978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831281 0 0.16621949 water fraction, min, max = 0.10651795 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807196 0 0.16621949 water fraction, min, max = 0.10654213 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069831281 0 0.16621949 water fraction, min, max = 0.10651795 1.0025589e-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 = 0.069807196 0 0.16621949 water fraction, min, max = 0.10654213 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.281322e-07, Final residual = 5.2401012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514905e-09, Final residual = 4.744055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 447.7 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.24736285 max: 0.59913747 fluxAdjustedLocalCo inlet-based: CoInlet=0.010554701 -> dtInletScale=56.84671 fluxAdjustedLocalCo dtLocalScale=1.0014396, dtInletScale=56.84671 -> dtScale=1.0014396 deltaT = 18.00317 Time = 4241.27 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 = 0.069783039 0 0.16621949 water fraction, min, max = 0.10656619 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758944 0 0.16621949 water fraction, min, max = 0.10659018 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783057 0 0.16621949 water fraction, min, max = 0.10656597 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759069 0 0.16621949 water fraction, min, max = 0.10659007 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999569 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.300515e-05, Final residual = 9.1487797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1716934e-09, Final residual = 1.9741928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783169 0 0.16621949 water fraction, min, max = 0.10656606 1.0506028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759186 0 0.16621949 water fraction, min, max = 0.10659013 1.098629e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06978317 0 0.16621949 water fraction, min, max = 0.10656605 1.0506026e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759192 0 0.16621949 water fraction, min, max = 0.10659013 1.0986288e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.648272e-06, Final residual = 6.9831674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824174e-09, Final residual = 2.2315408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783174 0 0.16621949 water fraction, min, max = 0.10656606 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759195 0 0.16621949 water fraction, min, max = 0.10659013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069783174 0 0.16621949 water fraction, min, max = 0.10656606 1.0025589e-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 = 0.069759195 0 0.16621949 water fraction, min, max = 0.10659013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578204e-07, Final residual = 5.2592482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604125e-09, Final residual = 4.7652377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 448.66 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.24755166 max: 0.59957424 fluxAdjustedLocalCo inlet-based: CoInlet=0.010566959 -> dtInletScale=56.780763 fluxAdjustedLocalCo dtLocalScale=1.0007101, dtInletScale=56.780763 -> dtScale=1.0007101 deltaT = 18.00317 Time = 4259.28 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 = 0.069735173 0 0.16621949 water fraction, min, max = 0.10661406 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711213 0 0.16621949 water fraction, min, max = 0.10663791 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735191 0 0.16621949 water fraction, min, max = 0.10661384 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999078 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711337 0 0.16621949 water fraction, min, max = 0.1066378 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807355e-05, Final residual = 9.1192126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423932e-09, Final residual = 1.9917307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735301 0 0.16621949 water fraction, min, max = 0.10661393 1.0507214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711452 0 0.16621949 water fraction, min, max = 0.10663786 1.0988664e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735302 0 0.16621949 water fraction, min, max = 0.10661392 1.0507213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711459 0 0.16621949 water fraction, min, max = 0.10663786 1.0988663e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.6072795e-06, Final residual = 6.9206225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235389e-09, Final residual = 2.2556985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735307 0 0.16621949 water fraction, min, max = 0.10661392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069711461 0 0.16621949 water fraction, min, max = 0.10663787 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069735307 0 0.16621949 water fraction, min, max = 0.10661392 1.0025589e-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 = 0.069711461 0 0.16621949 water fraction, min, max = 0.10663787 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331759e-07, Final residual = 5.2500948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2533025e-09, Final residual = 4.7838533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 449.58 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.24745355 max: 0.59931626 fluxAdjustedLocalCo inlet-based: CoInlet=0.010566959 -> dtInletScale=56.780763 fluxAdjustedLocalCo dtLocalScale=1.0011409, dtInletScale=56.780763 -> dtScale=1.0011409 deltaT = 18.00317 Time = 4277.28 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 = 0.069687573 0 0.16621949 water fraction, min, max = 0.10666166 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663746 0 0.16621949 water fraction, min, max = 0.10668538 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687591 0 0.16621949 water fraction, min, max = 0.10666144 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663869 0 0.16621949 water fraction, min, max = 0.10668527 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999575 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611743e-05, Final residual = 9.0903258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1107017e-09, Final residual = 1.9580119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696877 0 0.16621949 water fraction, min, max = 0.10666153 1.0501791e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663983 0 0.16621949 water fraction, min, max = 0.10668533 1.0977821e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687701 0 0.16621949 water fraction, min, max = 0.10666152 1.050179e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663989 0 0.16621949 water fraction, min, max = 0.10668533 1.097782e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.5700273e-06, Final residual = 6.8539394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8586744e-09, Final residual = 2.2614722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687705 0 0.16621949 water fraction, min, max = 0.10666152 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663992 0 0.16621949 water fraction, min, max = 0.10668533 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069687705 0 0.16621949 water fraction, min, max = 0.10666152 1.0025589e-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 = 0.069663992 0 0.16621949 water fraction, min, max = 0.10668533 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104216e-07, Final residual = 5.2638569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2730011e-09, Final residual = 4.8028068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 450.35 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.24735584 max: 0.5990594 fluxAdjustedLocalCo inlet-based: CoInlet=0.010566959 -> dtInletScale=56.780763 fluxAdjustedLocalCo dtLocalScale=1.0015701, dtInletScale=56.780763 -> dtScale=1.0015701 deltaT = 18.024177 Time = 4295.3 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 = 0.069640208 0 0.16621949 water fraction, min, max = 0.10670902 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616485 0 0.16621949 water fraction, min, max = 0.10673264 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640226 0 0.16621949 water fraction, min, max = 0.10670881 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999089 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616608 0 0.16621949 water fraction, min, max = 0.10673253 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999577 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460648e-05, Final residual = 9.0740524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0923155e-09, Final residual = 1.9633425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640334 0 0.16621949 water fraction, min, max = 0.1067089 1.050195e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961672 0 0.16621949 water fraction, min, max = 0.1067326 1.097814e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640335 0 0.16621949 water fraction, min, max = 0.10670888 1.0501949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616726 0 0.16621949 water fraction, min, max = 0.10673259 1.0978139e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.5428751e-06, Final residual = 6.7964787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7975946e-09, Final residual = 2.2327363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640339 0 0.16621949 water fraction, min, max = 0.10670889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616729 0 0.16621949 water fraction, min, max = 0.1067326 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640339 0 0.16621949 water fraction, min, max = 0.10670889 1.0025589e-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 = 0.069616729 0 0.16621949 water fraction, min, max = 0.1067326 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951113e-07, Final residual = 5.2880298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2921901e-09, Final residual = 4.7765271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 451.09 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.24754692 max: 0.59950206 fluxAdjustedLocalCo inlet-based: CoInlet=0.010579289 -> dtInletScale=56.714585 fluxAdjustedLocalCo dtLocalScale=1.0008306, dtInletScale=56.714585 -> dtScale=1.0008306 deltaT = 18.024177 Time = 4313.33 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 = 0.069593076 0 0.16621949 water fraction, min, max = 0.10675615 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569484 0 0.16621949 water fraction, min, max = 0.10677964 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593094 0 0.16621949 water fraction, min, max = 0.10675594 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569606 0 0.16621949 water fraction, min, max = 0.10677953 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2273282e-05, Final residual = 9.0477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0708236e-09, Final residual = 1.9980905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593201 0 0.16621949 water fraction, min, max = 0.10675603 1.0505665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569717 0 0.16621949 water fraction, min, max = 0.1067796 1.0985569e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593202 0 0.16621949 water fraction, min, max = 0.10675602 1.0505664e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569723 0 0.16621949 water fraction, min, max = 0.10677959 1.0985568e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5071522e-06, Final residual = 6.7205975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253487e-09, Final residual = 2.2448652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593206 0 0.16621949 water fraction, min, max = 0.10675602 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569726 0 0.16621949 water fraction, min, max = 0.1067796 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593206 0 0.16621949 water fraction, min, max = 0.10675602 1.0025589e-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 = 0.069569726 0 0.16621949 water fraction, min, max = 0.1067796 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.1742312e-07, Final residual = 5.3078255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3137008e-09, Final residual = 4.7685093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 451.82 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.24744976 max: 0.59924681 fluxAdjustedLocalCo inlet-based: CoInlet=0.010579289 -> dtInletScale=56.714585 fluxAdjustedLocalCo dtLocalScale=1.0012569, dtInletScale=56.714585 -> dtScale=1.0012569 deltaT = 18.045283 Time = 4331.37 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 = 0.069546175 0 0.16621949 water fraction, min, max = 0.10680305 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522685 0 0.16621949 water fraction, min, max = 0.10682644 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546193 0 0.16621949 water fraction, min, max = 0.10680284 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522806 0 0.16621949 water fraction, min, max = 0.10682633 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127653e-05, Final residual = 9.0324852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0567356e-09, Final residual = 1.986336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546299 0 0.16621949 water fraction, min, max = 0.10680293 1.050338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522915 0 0.16621949 water fraction, min, max = 0.1068264 1.0981e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695463 0 0.16621949 water fraction, min, max = 0.10680292 1.0503378e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522922 0 0.16621949 water fraction, min, max = 0.10682639 1.0980999e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.48207e-06, Final residual = 6.6620927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6619124e-09, Final residual = 2.2065694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546304 0 0.16621949 water fraction, min, max = 0.10680293 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522924 0 0.16621949 water fraction, min, max = 0.1068264 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546304 0 0.16621949 water fraction, min, max = 0.10680293 1.0025589e-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 = 0.069522924 0 0.16621949 water fraction, min, max = 0.1068264 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568889e-07, Final residual = 5.3240878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3261875e-09, Final residual = 4.7526754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 452.62 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.24764252 max: 0.59969376 fluxAdjustedLocalCo inlet-based: CoInlet=0.010591677 -> dtInletScale=56.648252 fluxAdjustedLocalCo dtLocalScale=1.0005107, dtInletScale=56.648252 -> dtScale=1.0005107 deltaT = 18.045283 Time = 4349.42 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 = 0.069499503 0 0.16621949 water fraction, min, max = 0.10684973 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476141 0 0.16621949 water fraction, min, max = 0.10687299 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949952 0 0.16621949 water fraction, min, max = 0.10684951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999105 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476261 0 0.16621949 water fraction, min, max = 0.10687288 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999584 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1941985e-05, Final residual = 9.0060867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0198552e-09, Final residual = 1.9788923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499625 0 0.16621949 water fraction, min, max = 0.1068496 1.0501368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476369 0 0.16621949 water fraction, min, max = 0.10687295 1.0976979e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499626 0 0.16621949 water fraction, min, max = 0.10684959 1.0501367e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476375 0 0.16621949 water fraction, min, max = 0.10687294 1.0976978e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448663e-06, Final residual = 6.5908714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5925533e-09, Final residual = 2.2021471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949963 0 0.16621949 water fraction, min, max = 0.1068496 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476378 0 0.16621949 water fraction, min, max = 0.10687295 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949963 0 0.16621949 water fraction, min, max = 0.1068496 1.0025589e-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 = 0.069476378 0 0.16621949 water fraction, min, max = 0.10687295 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351238e-07, Final residual = 5.3126764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139934e-09, Final residual = 4.7446023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.39 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.2475459 max: 0.5994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.010591677 -> dtInletScale=56.648252 fluxAdjustedLocalCo dtLocalScale=1.000934, dtInletScale=56.648252 -> dtScale=1.000934 deltaT = 18.045283 Time = 4367.46 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 = 0.069453083 0 0.16621949 water fraction, min, max = 0.10689615 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429848 0 0.16621949 water fraction, min, max = 0.10691928 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0694531 0 0.16621949 water fraction, min, max = 0.10689594 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429968 0 0.16621949 water fraction, min, max = 0.10691917 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757625e-05, Final residual = 8.9807125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0057019e-09, Final residual = 1.9881131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453204 0 0.16621949 water fraction, min, max = 0.10689603 1.0501131e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430074 0 0.16621949 water fraction, min, max = 0.10691924 1.0976506e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453205 0 0.16621949 water fraction, min, max = 0.10689601 1.050113e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06943008 0 0.16621949 water fraction, min, max = 0.10691923 1.0976505e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070719e-06, Final residual = 6.5221635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5162456e-09, Final residual = 2.1492476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453209 0 0.16621949 water fraction, min, max = 0.10689602 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430083 0 0.16621949 water fraction, min, max = 0.10691924 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453209 0 0.16621949 water fraction, min, max = 0.10689602 1.0025589e-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 = 0.069430083 0 0.16621949 water fraction, min, max = 0.10691924 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093237e-07, Final residual = 5.2952823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990813e-09, Final residual = 4.7460689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 454.27 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.24744967 max: 0.59918753 fluxAdjustedLocalCo inlet-based: CoInlet=0.010591677 -> dtInletScale=56.648252 fluxAdjustedLocalCo dtLocalScale=1.001356, dtInletScale=56.648252 -> dtScale=1.001356 deltaT = 18.066513 Time = 4385.53 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 = 0.069406887 0 0.16621949 water fraction, min, max = 0.10694234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383751 0 0.16621949 water fraction, min, max = 0.10696538 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069406905 0 0.16621949 water fraction, min, max = 0.10694213 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938387 0 0.16621949 water fraction, min, max = 0.10696527 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999589 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613891e-05, Final residual = 8.967491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9909024e-09, Final residual = 1.9676654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407008 0 0.16621949 water fraction, min, max = 0.10694222 1.0497886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383975 0 0.16621949 water fraction, min, max = 0.10696534 1.0970018e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407008 0 0.16621949 water fraction, min, max = 0.10694221 1.0497885e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383981 0 0.16621949 water fraction, min, max = 0.10696533 1.0970017e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812247e-06, Final residual = 6.4686106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651413e-09, Final residual = 2.1493903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407012 0 0.16621949 water fraction, min, max = 0.10694222 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069383984 0 0.16621949 water fraction, min, max = 0.10696534 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407012 0 0.16621949 water fraction, min, max = 0.10694222 1.0025589e-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 = 0.069383984 0 0.16621949 water fraction, min, max = 0.10696534 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928206e-07, Final residual = 5.2800042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856832e-09, Final residual = 4.7063615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.06 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.24764471 max: 0.59964037 fluxAdjustedLocalCo inlet-based: CoInlet=0.010604138 -> dtInletScale=56.581685 fluxAdjustedLocalCo dtLocalScale=1.0005997, dtInletScale=56.581685 -> dtScale=1.0005997 deltaT = 18.066513 Time = 4403.6 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 = 0.069360913 0 0.16621949 water fraction, min, max = 0.10698832 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337902 0 0.16621949 water fraction, min, max = 0.10701123 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936093 0 0.16621949 water fraction, min, max = 0.10698811 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 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 = 0.06933802 0 0.16621949 water fraction, min, max = 0.10701112 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.143153e-05, Final residual = 8.9430213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616101e-09, Final residual = 1.9787814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361032 0 0.16621949 water fraction, min, max = 0.1069882 1.0498373e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338124 0 0.16621949 water fraction, min, max = 0.10701119 1.0970992e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361033 0 0.16621949 water fraction, min, max = 0.10698819 1.0498372e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933813 0 0.16621949 water fraction, min, max = 0.10701118 1.0970991e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.3444925e-06, Final residual = 6.3976183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4002812e-09, Final residual = 2.1674235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361037 0 0.16621949 water fraction, min, max = 0.10698819 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069338132 0 0.16621949 water fraction, min, max = 0.10701119 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361037 0 0.16621949 water fraction, min, max = 0.10698819 1.0025589e-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 = 0.069338132 0 0.16621949 water fraction, min, max = 0.10701119 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726204e-07, Final residual = 5.2999176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3083494e-09, Final residual = 4.753025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.87 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.24754902 max: 0.59938937 fluxAdjustedLocalCo inlet-based: CoInlet=0.010604138 -> dtInletScale=56.581685 fluxAdjustedLocalCo dtLocalScale=1.0010187, dtInletScale=56.581685 -> dtScale=1.0010187 deltaT = 18.066513 Time = 4421.66 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 = 0.069315186 0 0.16621949 water fraction, min, max = 0.10703404 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292297 0 0.16621949 water fraction, min, max = 0.10705683 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315202 0 0.16621949 water fraction, min, max = 0.10703384 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292415 0 0.16621949 water fraction, min, max = 0.10705673 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999594 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251968e-05, Final residual = 8.9184076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9450854e-09, Final residual = 1.9918128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315303 0 0.16621949 water fraction, min, max = 0.10703393 1.0498743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292517 0 0.16621949 water fraction, min, max = 0.1070568 1.0971734e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315304 0 0.16621949 water fraction, min, max = 0.10703392 1.0498742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292523 0 0.16621949 water fraction, min, max = 0.10705679 1.0971733e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108703e-06, Final residual = 6.327467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202034e-09, Final residual = 2.1009152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315308 0 0.16621949 water fraction, min, max = 0.10703392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292525 0 0.16621949 water fraction, min, max = 0.1070568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069315308 0 0.16621949 water fraction, min, max = 0.10703392 1.0025589e-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 = 0.069292526 0 0.16621949 water fraction, min, max = 0.1070568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547787e-07, Final residual = 5.3088858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109205e-09, Final residual = 4.7461213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 456.71 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.24745371 max: 0.59913944 fluxAdjustedLocalCo inlet-based: CoInlet=0.010604138 -> dtInletScale=56.581685 fluxAdjustedLocalCo dtLocalScale=1.0014363, dtInletScale=56.581685 -> dtScale=1.0014363 deltaT = 18.087868 Time = 4439.75 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 = 0.069269675 0 0.16621949 water fraction, min, max = 0.10707955 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246882 0 0.16621949 water fraction, min, max = 0.10710225 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269691 0 0.16621949 water fraction, min, max = 0.10707935 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246999 0 0.16621949 water fraction, min, max = 0.10710214 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115433e-05, Final residual = 8.9057418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9304201e-09, Final residual = 1.9928096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269792 0 0.16621949 water fraction, min, max = 0.10707944 1.0498389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692471 0 0.16621949 water fraction, min, max = 0.10710221 1.0971026e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269792 0 0.16621949 water fraction, min, max = 0.10707943 1.0498388e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247106 0 0.16621949 water fraction, min, max = 0.10710221 1.0971025e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.285936e-06, Final residual = 6.2692719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2638451e-09, Final residual = 2.1038838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269796 0 0.16621949 water fraction, min, max = 0.10707943 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247108 0 0.16621949 water fraction, min, max = 0.10710221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269796 0 0.16621949 water fraction, min, max = 0.10707943 1.0025589e-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 = 0.069247108 0 0.16621949 water fraction, min, max = 0.10710221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.0391657e-07, Final residual = 5.3202129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280582e-09, Final residual = 4.7930368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 457.45 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.24765105 max: 0.59959819 fluxAdjustedLocalCo inlet-based: CoInlet=0.010616672 -> dtInletScale=56.514883 fluxAdjustedLocalCo dtLocalScale=1.0006701, dtInletScale=56.514883 -> dtScale=1.0006701 deltaT = 18.087868 Time = 4457.84 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 = 0.069224379 0 0.16621949 water fraction, min, max = 0.10712485 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201707 0 0.16621949 water fraction, min, max = 0.10714742 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224395 0 0.16621949 water fraction, min, max = 0.10712464 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201823 0 0.16621949 water fraction, min, max = 0.10714732 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939529e-05, Final residual = 8.8815016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.901113e-09, Final residual = 1.980248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224495 0 0.16621949 water fraction, min, max = 0.10712473 1.0495716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201923 0 0.16621949 water fraction, min, max = 0.10714739 1.0965683e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224496 0 0.16621949 water fraction, min, max = 0.10712472 1.0495715e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201929 0 0.16621949 water fraction, min, max = 0.10714738 1.0965682e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478462e-06, Final residual = 6.1949173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1974233e-09, Final residual = 2.1247576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224499 0 0.16621949 water fraction, min, max = 0.10712473 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201931 0 0.16621949 water fraction, min, max = 0.10714739 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224499 0 0.16621949 water fraction, min, max = 0.10712473 1.0025589e-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 = 0.069201931 0 0.16621949 water fraction, min, max = 0.10714739 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157114e-07, Final residual = 5.3236418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371709e-09, Final residual = 4.7435477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.17 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.24755626 max: 0.59934981 fluxAdjustedLocalCo inlet-based: CoInlet=0.010616672 -> dtInletScale=56.514883 fluxAdjustedLocalCo dtLocalScale=1.0010848, dtInletScale=56.514883 -> dtScale=1.0010848 deltaT = 18.087868 Time = 4475.93 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 = 0.069179323 0 0.16621949 water fraction, min, max = 0.10716991 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156771 0 0.16621949 water fraction, min, max = 0.10719236 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179339 0 0.16621949 water fraction, min, max = 0.1071697 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156886 0 0.16621949 water fraction, min, max = 0.10719226 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999601 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766283e-05, Final residual = 8.858422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.878333e-09, Final residual = 1.9911837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179437 0 0.16621949 water fraction, min, max = 0.10716979 1.0496068e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156985 0 0.16621949 water fraction, min, max = 0.10719233 1.0966388e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179438 0 0.16621949 water fraction, min, max = 0.10716978 1.0496067e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156991 0 0.16621949 water fraction, min, max = 0.10719232 1.0966387e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.2102093e-06, Final residual = 6.1180387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1166296e-09, Final residual = 2.0865846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179442 0 0.16621949 water fraction, min, max = 0.10716979 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156993 0 0.16621949 water fraction, min, max = 0.10719233 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179442 0 0.16621949 water fraction, min, max = 0.10716979 1.0025589e-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 = 0.069156993 0 0.16621949 water fraction, min, max = 0.10719233 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925368e-07, Final residual = 5.3217554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3279122e-09, Final residual = 4.7653146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.91 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.24746185 max: 0.59910247 fluxAdjustedLocalCo inlet-based: CoInlet=0.010616672 -> dtInletScale=56.514883 fluxAdjustedLocalCo dtLocalScale=1.0014981, dtInletScale=56.514883 -> dtScale=1.0014981 deltaT = 18.10935 Time = 4494.04 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 = 0.069134477 0 0.16621949 water fraction, min, max = 0.10721475 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112018 0 0.16621949 water fraction, min, max = 0.10723712 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134493 0 0.16621949 water fraction, min, max = 0.10721455 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112132 0 0.16621949 water fraction, min, max = 0.10723701 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632574e-05, Final residual = 8.8478104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8694513e-09, Final residual = 1.9724908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134591 0 0.16621949 water fraction, min, max = 0.10721464 1.0493345e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911223 0 0.16621949 water fraction, min, max = 0.10723708 1.0960942e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134592 0 0.16621949 water fraction, min, max = 0.10721463 1.0493344e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112236 0 0.16621949 water fraction, min, max = 0.10723708 1.0960941e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.185681e-06, Final residual = 6.058423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.061381e-09, Final residual = 2.092975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134595 0 0.16621949 water fraction, min, max = 0.10721463 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112238 0 0.16621949 water fraction, min, max = 0.10723708 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134595 0 0.16621949 water fraction, min, max = 0.10721463 1.0025589e-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 = 0.069112238 0 0.16621949 water fraction, min, max = 0.10723708 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796571e-07, Final residual = 5.333751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3427824e-09, Final residual = 4.7713139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 459.63 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.24766149 max: 0.59956712 fluxAdjustedLocalCo inlet-based: CoInlet=0.010629281 -> dtInletScale=56.447842 fluxAdjustedLocalCo dtLocalScale=1.000722, dtInletScale=56.447842 -> dtScale=1.000722 deltaT = 18.10935 Time = 4512.15 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 = 0.06908984 0 0.16621949 water fraction, min, max = 0.10725939 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067499 0 0.16621949 water fraction, min, max = 0.10728163 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089856 0 0.16621949 water fraction, min, max = 0.10725919 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999149 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067613 0 0.16621949 water fraction, min, max = 0.10728153 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463165e-05, Final residual = 8.8246265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426336e-09, Final residual = 2.0058714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089953 0 0.16621949 water fraction, min, max = 0.10725928 1.0496476e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067709 0 0.16621949 water fraction, min, max = 0.1072816 1.0967204e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089954 0 0.16621949 water fraction, min, max = 0.10725927 1.0496475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067715 0 0.16621949 water fraction, min, max = 0.1072816 1.0967203e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.1508706e-06, Final residual = 5.9892049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9909534e-09, Final residual = 2.0699614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089957 0 0.16621949 water fraction, min, max = 0.10725927 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069067717 0 0.16621949 water fraction, min, max = 0.1072816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089957 0 0.16621949 water fraction, min, max = 0.10725927 1.0025589e-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 = 0.069067717 0 0.16621949 water fraction, min, max = 0.1072816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592876e-07, Final residual = 5.3289887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280698e-09, Final residual = 4.7354059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 460.35 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.24756761 max: 0.59932129 fluxAdjustedLocalCo inlet-based: CoInlet=0.010629281 -> dtInletScale=56.447842 fluxAdjustedLocalCo dtLocalScale=1.0011325, dtInletScale=56.447842 -> dtScale=1.0011325 deltaT = 18.10935 Time = 4530.26 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 = 0.069045437 0 0.16621949 water fraction, min, max = 0.10730379 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023212 0 0.16621949 water fraction, min, max = 0.10732592 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045452 0 0.16621949 water fraction, min, max = 0.10730359 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023325 0 0.16621949 water fraction, min, max = 0.10732582 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295609e-05, Final residual = 8.8013079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8229842e-09, Final residual = 1.9673499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045548 0 0.16621949 water fraction, min, max = 0.10730368 1.0490836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06902342 0 0.16621949 water fraction, min, max = 0.10732589 1.0955927e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045549 0 0.16621949 water fraction, min, max = 0.10730367 1.0490835e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023426 0 0.16621949 water fraction, min, max = 0.10732588 1.0955926e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.1202952e-06, Final residual = 5.9202463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9151701e-09, Final residual = 2.0165552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045552 0 0.16621949 water fraction, min, max = 0.10730368 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023428 0 0.16621949 water fraction, min, max = 0.10732589 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045552 0 0.16621949 water fraction, min, max = 0.10730368 1.0025589e-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 = 0.069023428 0 0.16621949 water fraction, min, max = 0.10732589 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360679e-07, Final residual = 5.3335897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392389e-09, Final residual = 4.7325699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 461.11 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.24747409 max: 0.5990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.010629281 -> dtInletScale=56.447842 fluxAdjustedLocalCo dtLocalScale=1.0015415, dtInletScale=56.447842 -> dtScale=1.0015415 deltaT = 18.13096 Time = 4548.39 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 = 0.069001237 0 0.16621949 water fraction, min, max = 0.10734799 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979102 0 0.16621949 water fraction, min, max = 0.10737003 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001253 0 0.16621949 water fraction, min, max = 0.10734779 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979215 0 0.16621949 water fraction, min, max = 0.10736993 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167689e-05, Final residual = 8.7911702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8089418e-09, Final residual = 1.9660849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001348 0 0.16621949 water fraction, min, max = 0.10734788 1.049058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979309 0 0.16621949 water fraction, min, max = 0.10737 1.0955416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001349 0 0.16621949 water fraction, min, max = 0.10734787 1.0490579e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979315 0 0.16621949 water fraction, min, max = 0.10737 1.0955415e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993548e-06, Final residual = 5.8684811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.870853e-09, Final residual = 2.0338275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001352 0 0.16621949 water fraction, min, max = 0.10734788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068979317 0 0.16621949 water fraction, min, max = 0.10737 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069001352 0 0.16621949 water fraction, min, max = 0.10734788 1.0025589e-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 = 0.068979317 0 0.16621949 water fraction, min, max = 0.10737 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226462e-07, Final residual = 5.3458055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477633e-09, Final residual = 4.6926456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 461.87 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.24767604 max: 0.59954705 fluxAdjustedLocalCo inlet-based: CoInlet=0.010641965 -> dtInletScale=56.380563 fluxAdjustedLocalCo dtLocalScale=1.0007555, dtInletScale=56.380563 -> dtScale=1.0007555 deltaT = 18.13096 Time = 4566.52 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 = 0.068957241 0 0.16621949 water fraction, min, max = 0.10739199 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935221 0 0.16621949 water fraction, min, max = 0.10741391 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957257 0 0.16621949 water fraction, min, max = 0.10739179 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999163 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935333 0 0.16621949 water fraction, min, max = 0.10741381 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999612 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004409e-05, Final residual = 8.7694769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7893e-09, Final residual = 1.9665742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957351 0 0.16621949 water fraction, min, max = 0.10739188 1.0489419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935426 0 0.16621949 water fraction, min, max = 0.10741388 1.0953096e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957352 0 0.16621949 water fraction, min, max = 0.10739187 1.0489418e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935431 0 0.16621949 water fraction, min, max = 0.10741388 1.0953095e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.0691895e-06, Final residual = 5.801266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8028074e-09, Final residual = 2.009576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957355 0 0.16621949 water fraction, min, max = 0.10739187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935433 0 0.16621949 water fraction, min, max = 0.10741389 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068957355 0 0.16621949 water fraction, min, max = 0.10739187 1.0025589e-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 = 0.068935433 0 0.16621949 water fraction, min, max = 0.10741389 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059902e-07, Final residual = 5.3722394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845037e-09, Final residual = 4.7419398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 462.6 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.24758303 max: 0.59930373 fluxAdjustedLocalCo inlet-based: CoInlet=0.010641965 -> dtInletScale=56.380563 fluxAdjustedLocalCo dtLocalScale=1.0011618, dtInletScale=56.380563 -> dtScale=1.0011618 deltaT = 18.13096 Time = 4584.65 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 = 0.068913472 0 0.16621949 water fraction, min, max = 0.10743576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891565 0 0.16621949 water fraction, min, max = 0.10745757 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913487 0 0.16621949 water fraction, min, max = 0.10743556 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891676 0 0.16621949 water fraction, min, max = 0.10745747 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844203e-05, Final residual = 8.7486728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7686553e-09, Final residual = 1.9832157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891358 0 0.16621949 water fraction, min, max = 0.10743565 1.0490149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891768 0 0.16621949 water fraction, min, max = 0.10745754 1.0954557e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913581 0 0.16621949 water fraction, min, max = 0.10743564 1.0490148e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891774 0 0.16621949 water fraction, min, max = 0.10745754 1.0954556e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.0366982e-06, Final residual = 5.7336678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7317748e-09, Final residual = 1.973671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913584 0 0.16621949 water fraction, min, max = 0.10743565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891775 0 0.16621949 water fraction, min, max = 0.10745754 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913584 0 0.16621949 water fraction, min, max = 0.10743565 1.0025589e-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 = 0.068891776 0 0.16621949 water fraction, min, max = 0.10745754 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853929e-07, Final residual = 5.4053689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110484e-09, Final residual = 4.7089711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 463.33 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.2474904 max: 0.59906144 fluxAdjustedLocalCo inlet-based: CoInlet=0.010641965 -> dtInletScale=56.380563 fluxAdjustedLocalCo dtLocalScale=1.0015667, dtInletScale=56.380563 -> dtScale=1.0015667 deltaT = 18.1527 Time = 4602.8 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 = 0.068869901 0 0.16621949 water fraction, min, max = 0.10747933 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848081 0 0.16621949 water fraction, min, max = 0.10750105 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068869916 0 0.16621949 water fraction, min, max = 0.10747913 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848192 0 0.16621949 water fraction, min, max = 0.10750095 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718816e-05, Final residual = 8.740718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7571278e-09, Final residual = 1.9639903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870009 0 0.16621949 water fraction, min, max = 0.10747922 1.0487502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848282 0 0.16621949 water fraction, min, max = 0.10750103 1.0949264e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887001 0 0.16621949 water fraction, min, max = 0.10747921 1.0487501e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068848288 0 0.16621949 water fraction, min, max = 0.10750102 1.0949263e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122097e-06, Final residual = 5.6841369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834072e-09, Final residual = 1.9660946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870013 0 0.16621949 water fraction, min, max = 0.10747922 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06884829 0 0.16621949 water fraction, min, max = 0.10750103 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870013 0 0.16621949 water fraction, min, max = 0.10747922 1.0025589e-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 = 0.06884829 0 0.16621949 water fraction, min, max = 0.10750103 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.8723427e-07, Final residual = 5.4382572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4433825e-09, Final residual = 4.7579775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.09 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.24769466 max: 0.59953787 fluxAdjustedLocalCo inlet-based: CoInlet=0.010654726 -> dtInletScale=56.313041 fluxAdjustedLocalCo dtLocalScale=1.0007708, dtInletScale=56.313041 -> dtScale=1.0007708 deltaT = 18.1527 Time = 4620.95 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 = 0.068826527 0 0.16621949 water fraction, min, max = 0.1075227 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068804819 0 0.16621949 water fraction, min, max = 0.10754432 1.0025589e-10 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 = 0.068826542 0 0.16621949 water fraction, min, max = 0.10752251 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 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 = 0.068804929 0 0.16621949 water fraction, min, max = 0.10754422 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556271e-05, Final residual = 8.7191826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7414042e-09, Final residual = 1.9785885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826634 0 0.16621949 water fraction, min, max = 0.1075226 1.0488008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805019 0 0.16621949 water fraction, min, max = 0.10754429 1.0950278e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826635 0 0.16621949 water fraction, min, max = 0.10752259 1.0488008e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805024 0 0.16621949 water fraction, min, max = 0.10754429 1.0950277e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.9750659e-06, Final residual = 5.6225757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6232185e-09, Final residual = 1.9509104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826638 0 0.16621949 water fraction, min, max = 0.10752259 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805026 0 0.16621949 water fraction, min, max = 0.10754429 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068826638 0 0.16621949 water fraction, min, max = 0.10752259 1.0025589e-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 = 0.068805026 0 0.16621949 water fraction, min, max = 0.10754429 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563725e-07, Final residual = 5.460699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669581e-09, Final residual = 4.722176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.85 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.24760253 max: 0.59929702 fluxAdjustedLocalCo inlet-based: CoInlet=0.010654726 -> dtInletScale=56.313041 fluxAdjustedLocalCo dtLocalScale=1.001173, dtInletScale=56.313041 -> dtScale=1.001173 deltaT = 18.1527 Time = 4639.11 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 = 0.068783375 0 0.16621949 water fraction, min, max = 0.10756585 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761778 0 0.16621949 water fraction, min, max = 0.10758736 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878339 0 0.16621949 water fraction, min, max = 0.10756566 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761887 0 0.16621949 water fraction, min, max = 0.10758726 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999621 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398012e-05, Final residual = 8.6975417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.711339e-09, Final residual = 1.9526485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783481 0 0.16621949 water fraction, min, max = 0.10756575 1.0483983e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761975 0 0.16621949 water fraction, min, max = 0.10758733 1.094223e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783481 0 0.16621949 water fraction, min, max = 0.10756574 1.0483983e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761981 0 0.16621949 water fraction, min, max = 0.10758733 1.0942229e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.939811e-06, Final residual = 5.5624963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5609976e-09, Final residual = 1.9234087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783485 0 0.16621949 water fraction, min, max = 0.10756574 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761982 0 0.16621949 water fraction, min, max = 0.10758734 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783485 0 0.16621949 water fraction, min, max = 0.10756574 1.0025589e-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 = 0.068761982 0 0.16621949 water fraction, min, max = 0.10758734 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348309e-07, Final residual = 5.4680018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662895e-09, Final residual = 4.7924046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 465.65 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.24751076 max: 0.59905717 fluxAdjustedLocalCo inlet-based: CoInlet=0.010654726 -> dtInletScale=56.313041 fluxAdjustedLocalCo dtLocalScale=1.0015738, dtInletScale=56.313041 -> dtScale=1.0015738 deltaT = 18.174571 Time = 4657.28 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 = 0.068740415 0 0.16621949 water fraction, min, max = 0.10760881 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718902 0 0.16621949 water fraction, min, max = 0.10763023 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874043 0 0.16621949 water fraction, min, max = 0.10760862 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999185 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719011 0 0.16621949 water fraction, min, max = 0.10763014 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999622 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279464e-05, Final residual = 8.689443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7049725e-09, Final residual = 1.9572035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874052 0 0.16621949 water fraction, min, max = 0.10760871 1.0484144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719098 0 0.16621949 water fraction, min, max = 0.10763021 1.0942552e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740521 0 0.16621949 water fraction, min, max = 0.1076087 1.0484143e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719104 0 0.16621949 water fraction, min, max = 0.1076302 1.0942551e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.9154216e-06, Final residual = 5.5105408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109083e-09, Final residual = 1.9142402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740524 0 0.16621949 water fraction, min, max = 0.10760871 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719105 0 0.16621949 water fraction, min, max = 0.10763021 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740524 0 0.16621949 water fraction, min, max = 0.10760871 1.0025589e-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 = 0.068719105 0 0.16621949 water fraction, min, max = 0.10763021 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214966e-07, Final residual = 5.4737546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757514e-09, Final residual = 4.7514766e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 466.43 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.24771734 max: 0.59953951 fluxAdjustedLocalCo inlet-based: CoInlet=0.010667563 -> dtInletScale=56.245275 fluxAdjustedLocalCo dtLocalScale=1.0007681, dtInletScale=56.245275 -> dtScale=1.0007681 deltaT = 18.174571 Time = 4675.46 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 = 0.068697648 0 0.16621949 water fraction, min, max = 0.10765158 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676243 0 0.16621949 water fraction, min, max = 0.10767289 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697662 0 0.16621949 water fraction, min, max = 0.10765139 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676351 0 0.16621949 water fraction, min, max = 0.1076728 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9125424e-05, Final residual = 8.6693506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6838555e-09, Final residual = 1.9690208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697752 0 0.16621949 water fraction, min, max = 0.10765148 1.0484342e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676438 0 0.16621949 water fraction, min, max = 0.10767287 1.0942949e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697752 0 0.16621949 water fraction, min, max = 0.10765147 1.0484341e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676443 0 0.16621949 water fraction, min, max = 0.10767287 1.0942948e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.8837436e-06, Final residual = 5.4470436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4455877e-09, Final residual = 1.8822192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697756 0 0.16621949 water fraction, min, max = 0.10765147 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676445 0 0.16621949 water fraction, min, max = 0.10767287 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697756 0 0.16621949 water fraction, min, max = 0.10765147 1.0025589e-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 = 0.068676445 0 0.16621949 water fraction, min, max = 0.10767287 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061269e-07, Final residual = 5.4951016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030445e-09, Final residual = 4.7474152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.17 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.24762607 max: 0.59930105 fluxAdjustedLocalCo inlet-based: CoInlet=0.010667563 -> dtInletScale=56.245275 fluxAdjustedLocalCo dtLocalScale=1.0011663, dtInletScale=56.245275 -> dtScale=1.0011663 deltaT = 18.174571 Time = 4693.63 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 = 0.068655095 0 0.16621949 water fraction, min, max = 0.10769413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633799 0 0.16621949 water fraction, min, max = 0.10771534 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865511 0 0.16621949 water fraction, min, max = 0.10769394 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633906 0 0.16621949 water fraction, min, max = 0.10771524 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970503e-05, Final residual = 8.6493311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6631446e-09, Final residual = 1.9666593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655198 0 0.16621949 water fraction, min, max = 0.10769403 1.0482935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633991 0 0.16621949 water fraction, min, max = 0.10771532 1.0940136e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655199 0 0.16621949 water fraction, min, max = 0.10769402 1.0482934e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633997 0 0.16621949 water fraction, min, max = 0.10771531 1.0940135e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.8543518e-06, Final residual = 5.3907799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3900992e-09, Final residual = 1.8668278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655202 0 0.16621949 water fraction, min, max = 0.10769403 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633998 0 0.16621949 water fraction, min, max = 0.10771532 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068655202 0 0.16621949 water fraction, min, max = 0.10769403 1.0025589e-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 = 0.068633999 0 0.16621949 water fraction, min, max = 0.10771532 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856911e-07, Final residual = 5.5133274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5159686e-09, Final residual = 4.7128895e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.92 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.24753516 max: 0.59906357 fluxAdjustedLocalCo inlet-based: CoInlet=0.010667563 -> dtInletScale=56.245275 fluxAdjustedLocalCo dtLocalScale=1.0015632, dtInletScale=56.245275 -> dtScale=1.0015632 deltaT = 18.196574 Time = 4711.83 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 = 0.068612731 0 0.16621949 water fraction, min, max = 0.1077365 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591516 0 0.16621949 water fraction, min, max = 0.10775762 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612745 0 0.16621949 water fraction, min, max = 0.10773631 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999198 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591622 0 0.16621949 water fraction, min, max = 0.10775753 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999628 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855083e-05, Final residual = 8.6406671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553781e-09, Final residual = 1.9619443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612833 0 0.16621949 water fraction, min, max = 0.1077364 1.0482379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591707 0 0.16621949 water fraction, min, max = 0.1077576 1.0939025e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612834 0 0.16621949 water fraction, min, max = 0.10773639 1.0482378e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591712 0 0.16621949 water fraction, min, max = 0.1077576 1.0939024e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.835937e-06, Final residual = 5.3432286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413144e-09, Final residual = 1.8495735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612837 0 0.16621949 water fraction, min, max = 0.10773639 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591714 0 0.16621949 water fraction, min, max = 0.1077576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612837 0 0.16621949 water fraction, min, max = 0.10773639 1.0025589e-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 = 0.068591714 0 0.16621949 water fraction, min, max = 0.1077576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687395e-07, Final residual = 5.5171493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203549e-09, Final residual = 4.7399822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 468.64 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.24774407 max: 0.59955175 fluxAdjustedLocalCo inlet-based: CoInlet=0.010680477 -> dtInletScale=56.177264 fluxAdjustedLocalCo dtLocalScale=1.0007476, dtInletScale=56.177264 -> dtScale=1.0007476 deltaT = 18.196574 Time = 4730.02 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 = 0.068570552 0 0.16621949 water fraction, min, max = 0.10777868 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549444 0 0.16621949 water fraction, min, max = 0.1077997 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570567 0 0.16621949 water fraction, min, max = 0.10777849 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999203 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854955 0 0.16621949 water fraction, min, max = 0.1077996 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705316e-05, Final residual = 8.6199569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.638591e-09, Final residual = 1.9661214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570654 0 0.16621949 water fraction, min, max = 0.10777858 1.0481709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549633 0 0.16621949 water fraction, min, max = 0.10779967 1.0937686e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570655 0 0.16621949 water fraction, min, max = 0.10777857 1.0481708e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549638 0 0.16621949 water fraction, min, max = 0.10779967 1.0937685e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.8060121e-06, Final residual = 5.2680851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2626571e-09, Final residual = 1.8019534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570658 0 0.16621949 water fraction, min, max = 0.10777857 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06854964 0 0.16621949 water fraction, min, max = 0.10779968 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570658 0 0.16621949 water fraction, min, max = 0.10777857 1.0025589e-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 = 0.06854964 0 0.16621949 water fraction, min, max = 0.10779968 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529468e-07, Final residual = 5.5254394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363456e-09, Final residual = 4.7440738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 469.42 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.24765364 max: 0.59931565 fluxAdjustedLocalCo inlet-based: CoInlet=0.010680477 -> dtInletScale=56.177264 fluxAdjustedLocalCo dtLocalScale=1.0011419, dtInletScale=56.177264 -> dtScale=1.0011419 deltaT = 18.196574 Time = 4748.22 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 = 0.068528584 0 0.16621949 water fraction, min, max = 0.10782065 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507581 0 0.16621949 water fraction, min, max = 0.10784156 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528598 0 0.16621949 water fraction, min, max = 0.10782046 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507686 0 0.16621949 water fraction, min, max = 0.10784146 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.855626e-05, Final residual = 8.6014549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151786e-09, Final residual = 1.9439709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528685 0 0.16621949 water fraction, min, max = 0.10782054 1.0478471e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507768 0 0.16621949 water fraction, min, max = 0.10784154 1.0931213e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528686 0 0.16621949 water fraction, min, max = 0.10782054 1.0478471e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507774 0 0.16621949 water fraction, min, max = 0.10784153 1.0931212e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769517e-06, Final residual = 5.1936752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952644e-09, Final residual = 1.8042047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528689 0 0.16621949 water fraction, min, max = 0.10782054 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507775 0 0.16621949 water fraction, min, max = 0.10784154 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528689 0 0.16621949 water fraction, min, max = 0.10782054 1.0025589e-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 = 0.068507775 0 0.16621949 water fraction, min, max = 0.10784154 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324759e-07, Final residual = 5.5352657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467385e-09, Final residual = 4.7651298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.15 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.24756358 max: 0.59908053 fluxAdjustedLocalCo inlet-based: CoInlet=0.010680477 -> dtInletScale=56.177264 fluxAdjustedLocalCo dtLocalScale=1.0015348, dtInletScale=56.177264 -> dtScale=1.0015348 deltaT = 18.218711 Time = 4766.44 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 = 0.068486799 0 0.16621949 water fraction, min, max = 0.10786243 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465874 0 0.16621949 water fraction, min, max = 0.10788327 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486813 0 0.16621949 water fraction, min, max = 0.10786224 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 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 = 0.068465979 0 0.16621949 water fraction, min, max = 0.10788317 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443497e-05, Final residual = 8.598142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169846e-09, Final residual = 1.9714436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486899 0 0.16621949 water fraction, min, max = 0.10786233 1.0480611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846606 0 0.16621949 water fraction, min, max = 0.10788325 1.0935491e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486899 0 0.16621949 water fraction, min, max = 0.10786232 1.048061e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466066 0 0.16621949 water fraction, min, max = 0.10788324 1.093549e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7583376e-06, Final residual = 5.1320069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297644e-09, Final residual = 1.7611422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486902 0 0.16621949 water fraction, min, max = 0.10786233 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068466067 0 0.16621949 water fraction, min, max = 0.10788325 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486902 0 0.16621949 water fraction, min, max = 0.10786233 1.0025589e-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 = 0.068466067 0 0.16621949 water fraction, min, max = 0.10788325 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218396e-07, Final residual = 5.5548964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.562128e-09, Final residual = 4.7410953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.89 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.24777481 max: 0.59957461 fluxAdjustedLocalCo inlet-based: CoInlet=0.010693471 -> dtInletScale=56.109005 fluxAdjustedLocalCo dtLocalScale=1.0007095, dtInletScale=56.109005 -> dtScale=1.0007095 deltaT = 18.218711 Time = 4784.66 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 = 0.068445194 0 0.16621949 water fraction, min, max = 0.10790404 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424373 0 0.16621949 water fraction, min, max = 0.10792477 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445208 0 0.16621949 water fraction, min, max = 0.10790385 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999214 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424478 0 0.16621949 water fraction, min, max = 0.10792467 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999636 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297574e-05, Final residual = 8.5805603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999183e-09, Final residual = 1.9661534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445293 0 0.16621949 water fraction, min, max = 0.10790394 1.0478845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424558 0 0.16621949 water fraction, min, max = 0.10792475 1.0931962e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445294 0 0.16621949 water fraction, min, max = 0.10790393 1.0478844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424563 0 0.16621949 water fraction, min, max = 0.10792474 1.0931961e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274906e-06, Final residual = 5.0570895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0530134e-09, Final residual = 1.7220658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445297 0 0.16621949 water fraction, min, max = 0.10790393 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424565 0 0.16621949 water fraction, min, max = 0.10792475 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445297 0 0.16621949 water fraction, min, max = 0.10790393 1.0025589e-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 = 0.068424565 0 0.16621949 water fraction, min, max = 0.10792475 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031498e-07, Final residual = 5.5573607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561884e-09, Final residual = 4.7377464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 471.69 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.24768523 max: 0.59934084 fluxAdjustedLocalCo inlet-based: CoInlet=0.010693471 -> dtInletScale=56.109005 fluxAdjustedLocalCo dtLocalScale=1.0010998, dtInletScale=56.109005 -> dtScale=1.0010998 deltaT = 18.218711 Time = 4802.88 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 = 0.068403795 0 0.16621949 water fraction, min, max = 0.10794543 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383077 0 0.16621949 water fraction, min, max = 0.10796606 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403809 0 0.16621949 water fraction, min, max = 0.10794525 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838318 0 0.16621949 water fraction, min, max = 0.10796597 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151678e-05, Final residual = 8.563083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5816285e-09, Final residual = 1.9525848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403893 0 0.16621949 water fraction, min, max = 0.10794534 1.0476269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838326 0 0.16621949 water fraction, min, max = 0.10796605 1.092681e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403894 0 0.16621949 water fraction, min, max = 0.10794533 1.0476268e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383265 0 0.16621949 water fraction, min, max = 0.10796604 1.092681e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.6969958e-06, Final residual = 4.9819995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9825361e-09, Final residual = 1.7119516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403897 0 0.16621949 water fraction, min, max = 0.10794533 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068383266 0 0.16621949 water fraction, min, max = 0.10796605 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403897 0 0.16621949 water fraction, min, max = 0.10794533 1.0025589e-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 = 0.068383266 0 0.16621949 water fraction, min, max = 0.10796605 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857226e-07, Final residual = 5.5678986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754431e-09, Final residual = 4.7370183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 472.4 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.24759599 max: 0.59910804 fluxAdjustedLocalCo inlet-based: CoInlet=0.010693471 -> dtInletScale=56.109005 fluxAdjustedLocalCo dtLocalScale=1.0014888, dtInletScale=56.109005 -> dtScale=1.0014888 deltaT = 18.240983 Time = 4821.12 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 = 0.068362573 0 0.16621949 water fraction, min, max = 0.10798666 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341931 0 0.16621949 water fraction, min, max = 0.10800721 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362587 0 0.16621949 water fraction, min, max = 0.10798647 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342035 0 0.16621949 water fraction, min, max = 0.10800712 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043065e-05, Final residual = 8.5587212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794848e-09, Final residual = 1.9427477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362671 0 0.16621949 water fraction, min, max = 0.10798656 1.0475314e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342113 0 0.16621949 water fraction, min, max = 0.10800719 1.0924901e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362672 0 0.16621949 water fraction, min, max = 0.10798655 1.0475313e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342119 0 0.16621949 water fraction, min, max = 0.10800719 1.09249e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.6800584e-06, Final residual = 4.927177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273831e-09, Final residual = 1.688732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362674 0 0.16621949 water fraction, min, max = 0.10798656 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834212 0 0.16621949 water fraction, min, max = 0.10800719 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362674 0 0.16621949 water fraction, min, max = 0.10798655 1.0025589e-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 = 0.06834212 0 0.16621949 water fraction, min, max = 0.10800719 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722653e-07, Final residual = 5.5913474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950812e-09, Final residual = 4.7196007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 473.12 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.24780957 max: 0.59960801 fluxAdjustedLocalCo inlet-based: CoInlet=0.010706543 -> dtInletScale=56.040496 fluxAdjustedLocalCo dtLocalScale=1.0006538, dtInletScale=56.040496 -> dtScale=1.0006538 deltaT = 18.240983 Time = 4839.36 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 = 0.068321528 0 0.16621949 water fraction, min, max = 0.1080277 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300987 0 0.16621949 water fraction, min, max = 0.10804815 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321542 0 0.16621949 water fraction, min, max = 0.10802752 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830109 0 0.16621949 water fraction, min, max = 0.10804806 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999642 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899151e-05, Final residual = 8.5396803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.552461e-09, Final residual = 1.9437918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321625 0 0.16621949 water fraction, min, max = 0.1080276 1.0474343e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301168 0 0.16621949 water fraction, min, max = 0.10804814 1.0922961e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321626 0 0.16621949 water fraction, min, max = 0.1080276 1.0474342e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301173 0 0.16621949 water fraction, min, max = 0.10804813 1.092296e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494241e-06, Final residual = 4.8482289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478998e-09, Final residual = 1.6584697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321628 0 0.16621949 water fraction, min, max = 0.1080276 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301174 0 0.16621949 water fraction, min, max = 0.10804814 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321628 0 0.16621949 water fraction, min, max = 0.1080276 1.0025589e-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 = 0.068301174 0 0.16621949 water fraction, min, max = 0.10804814 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.6566898e-07, Final residual = 5.5748805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5800605e-09, Final residual = 4.7417467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 473.91 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.2477208 max: 0.59937652 fluxAdjustedLocalCo inlet-based: CoInlet=0.010706543 -> dtInletScale=56.040496 fluxAdjustedLocalCo dtLocalScale=1.0010402, dtInletScale=56.040496 -> dtScale=1.0010402 deltaT = 18.240983 Time = 4857.6 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 = 0.068280683 0 0.16621949 water fraction, min, max = 0.10806855 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260242 0 0.16621949 water fraction, min, max = 0.1080889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280696 0 0.16621949 water fraction, min, max = 0.10806836 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260344 0 0.16621949 water fraction, min, max = 0.10808881 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999644 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756383e-05, Final residual = 8.5205812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5407061e-09, Final residual = 1.9379556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280779 0 0.16621949 water fraction, min, max = 0.10806845 1.0472607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260421 0 0.16621949 water fraction, min, max = 0.10808888 1.0919491e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280779 0 0.16621949 water fraction, min, max = 0.10806844 1.0472607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260426 0 0.16621949 water fraction, min, max = 0.10808888 1.091949e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191524e-06, Final residual = 4.7614139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630861e-09, Final residual = 1.629328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280782 0 0.16621949 water fraction, min, max = 0.10806845 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260427 0 0.16621949 water fraction, min, max = 0.10808889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280782 0 0.16621949 water fraction, min, max = 0.10806845 1.0025589e-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 = 0.068260427 0 0.16621949 water fraction, min, max = 0.10808889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.6418077e-07, Final residual = 5.5714013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764129e-09, Final residual = 4.7618675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 474.62 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.24763238 max: 0.59914597 fluxAdjustedLocalCo inlet-based: CoInlet=0.010706543 -> dtInletScale=56.040496 fluxAdjustedLocalCo dtLocalScale=1.0014254, dtInletScale=56.040496 -> dtScale=1.0014254 deltaT = 18.263392 Time = 4875.86 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 = 0.068240011 0 0.16621949 water fraction, min, max = 0.10810922 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219644 0 0.16621949 water fraction, min, max = 0.1081295 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240024 0 0.16621949 water fraction, min, max = 0.10810903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219746 0 0.16621949 water fraction, min, max = 0.10812941 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651327e-05, Final residual = 8.5156843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.533108e-09, Final residual = 1.9508773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240106 0 0.16621949 water fraction, min, max = 0.10810912 1.0473401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219822 0 0.16621949 water fraction, min, max = 0.10812948 1.0921078e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240106 0 0.16621949 water fraction, min, max = 0.10810911 1.04734e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219827 0 0.16621949 water fraction, min, max = 0.10812948 1.0921078e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5972952e-06, Final residual = 4.6946914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.696929e-09, Final residual = 1.5979203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240109 0 0.16621949 water fraction, min, max = 0.10810912 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219828 0 0.16621949 water fraction, min, max = 0.10812948 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240109 0 0.16621949 water fraction, min, max = 0.10810912 1.0025589e-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 = 0.068219828 0 0.16621949 water fraction, min, max = 0.10812948 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.633258e-07, Final residual = 5.5885714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5953364e-09, Final residual = 4.7787433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 475.34 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.24784831 max: 0.59965185 fluxAdjustedLocalCo inlet-based: CoInlet=0.010719696 -> dtInletScale=55.971735 fluxAdjustedLocalCo dtLocalScale=1.0005806, dtInletScale=55.971735 -> dtScale=1.0005806 deltaT = 18.263392 Time = 4894.13 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 = 0.06819951 0 0.16621949 water fraction, min, max = 0.10814972 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179242 0 0.16621949 water fraction, min, max = 0.1081699 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199523 0 0.16621949 water fraction, min, max = 0.10814954 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179343 0 0.16621949 water fraction, min, max = 0.10816981 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511378e-05, Final residual = 8.4979386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.518263e-09, Final residual = 1.945638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199604 0 0.16621949 water fraction, min, max = 0.10814963 1.0471857e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179418 0 0.16621949 water fraction, min, max = 0.10816989 1.0917992e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199605 0 0.16621949 water fraction, min, max = 0.10814962 1.0471856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179423 0 0.16621949 water fraction, min, max = 0.10816988 1.0917991e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667541e-06, Final residual = 4.6215954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.616793e-09, Final residual = 1.5474438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199608 0 0.16621949 water fraction, min, max = 0.10814962 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179425 0 0.16621949 water fraction, min, max = 0.10816989 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199608 0 0.16621949 water fraction, min, max = 0.10814962 1.0025589e-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 = 0.068179425 0 0.16621949 water fraction, min, max = 0.10816989 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185088e-07, Final residual = 5.5825762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5909229e-09, Final residual = 4.7791935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 476.12 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.24776035 max: 0.5994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.010719696 -> dtInletScale=55.971735 fluxAdjustedLocalCo dtLocalScale=1.0009633, dtInletScale=55.971735 -> dtScale=1.0009633 deltaT = 18.263392 Time = 4912.39 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 = 0.068159205 0 0.16621949 water fraction, min, max = 0.10819002 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139035 0 0.16621949 water fraction, min, max = 0.10821011 1.0025589e-10 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 = 0.068159218 0 0.16621949 water fraction, min, max = 0.10818984 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999238 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139135 0 0.16621949 water fraction, min, max = 0.10821002 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373172e-05, Final residual = 8.4815352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989768e-09, Final residual = 1.9370407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159298 0 0.16621949 water fraction, min, max = 0.10818993 1.0469898e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139209 0 0.16621949 water fraction, min, max = 0.10821009 1.0914074e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159299 0 0.16621949 water fraction, min, max = 0.10818992 1.0469897e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139214 0 0.16621949 water fraction, min, max = 0.10821009 1.0914074e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377461e-06, Final residual = 4.5573411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566906e-09, Final residual = 1.532261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159302 0 0.16621949 water fraction, min, max = 0.10818993 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068139215 0 0.16621949 water fraction, min, max = 0.1082101 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068159302 0 0.16621949 water fraction, min, max = 0.10818993 1.0025589e-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 = 0.068139215 0 0.16621949 water fraction, min, max = 0.1082101 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986824e-07, Final residual = 5.5802622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5869853e-09, Final residual = 4.7666535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 476.99 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.24767274 max: 0.59919425 fluxAdjustedLocalCo inlet-based: CoInlet=0.010719696 -> dtInletScale=55.971735 fluxAdjustedLocalCo dtLocalScale=1.0013447, dtInletScale=55.971735 -> dtScale=1.0013447 deltaT = 18.285939 Time = 4930.68 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 = 0.068119068 0 0.16621949 water fraction, min, max = 0.10823016 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809897 0 0.16621949 water fraction, min, max = 0.10825017 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119081 0 0.16621949 water fraction, min, max = 0.10822998 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809907 0 0.16621949 water fraction, min, max = 0.10825008 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273193e-05, Final residual = 8.4792057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4950214e-09, Final residual = 1.9209207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119161 0 0.16621949 water fraction, min, max = 0.10823007 1.0468139e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099143 0 0.16621949 water fraction, min, max = 0.10825016 1.0910558e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119161 0 0.16621949 water fraction, min, max = 0.10823006 1.0468139e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099148 0 0.16621949 water fraction, min, max = 0.10825016 1.0910558e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5207767e-06, Final residual = 4.5070169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090401e-09, Final residual = 1.5222621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119164 0 0.16621949 water fraction, min, max = 0.10823007 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099149 0 0.16621949 water fraction, min, max = 0.10825016 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119164 0 0.16621949 water fraction, min, max = 0.10823007 1.0025589e-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 = 0.068099149 0 0.16621949 water fraction, min, max = 0.10825016 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.585716e-07, Final residual = 5.6050235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123559e-09, Final residual = 4.7859349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 477.85 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.24789102 max: 0.59970581 fluxAdjustedLocalCo inlet-based: CoInlet=0.010732931 -> dtInletScale=55.902719 fluxAdjustedLocalCo dtLocalScale=1.0004906, dtInletScale=55.902719 -> dtScale=1.0004906 deltaT = 18.285939 Time = 4948.96 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 = 0.068079098 0 0.16621949 water fraction, min, max = 0.10827013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059096 0 0.16621949 water fraction, min, max = 0.10829005 1.0025589e-10 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 = 0.068079111 0 0.16621949 water fraction, min, max = 0.10826995 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059196 0 0.16621949 water fraction, min, max = 0.10828996 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999652 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139836e-05, Final residual = 8.4628891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4792229e-09, Final residual = 1.9469633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06807919 0 0.16621949 water fraction, min, max = 0.10827004 1.0469271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059268 0 0.16621949 water fraction, min, max = 0.10829003 1.0912823e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079191 0 0.16621949 water fraction, min, max = 0.10827003 1.0469271e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059273 0 0.16621949 water fraction, min, max = 0.10829003 1.0912823e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4963778e-06, Final residual = 4.4369085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4417726e-09, Final residual = 1.5012299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079194 0 0.16621949 water fraction, min, max = 0.10827004 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059274 0 0.16621949 water fraction, min, max = 0.10829004 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079194 0 0.16621949 water fraction, min, max = 0.10827004 1.0025589e-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 = 0.068059274 0 0.16621949 water fraction, min, max = 0.10829004 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.571396e-07, Final residual = 5.6323019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364265e-09, Final residual = 4.7731935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 478.68 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.24780386 max: 0.59947857 fluxAdjustedLocalCo inlet-based: CoInlet=0.010732931 -> dtInletScale=55.902719 fluxAdjustedLocalCo dtLocalScale=1.0008698, dtInletScale=55.902719 -> dtScale=1.0008698 deltaT = 18.285939 Time = 4967.25 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 = 0.068039319 0 0.16621949 water fraction, min, max = 0.10830991 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019413 0 0.16621949 water fraction, min, max = 0.10832973 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039332 0 0.16621949 water fraction, min, max = 0.10830973 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999247 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019512 0 0.16621949 water fraction, min, max = 0.10832964 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999653 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700802e-05, Final residual = 8.4453992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.464958e-09, Final residual = 1.9394663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803941 0 0.16621949 water fraction, min, max = 0.10830982 1.0467335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019583 0 0.16621949 water fraction, min, max = 0.10832972 1.0908952e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039411 0 0.16621949 water fraction, min, max = 0.10830981 1.0467335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019588 0 0.16621949 water fraction, min, max = 0.10832971 1.0908952e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.474886e-06, Final residual = 4.3614191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660134e-09, Final residual = 1.4701473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039414 0 0.16621949 water fraction, min, max = 0.10830982 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068019589 0 0.16621949 water fraction, min, max = 0.10832972 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039414 0 0.16621949 water fraction, min, max = 0.10830982 1.0025589e-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 = 0.068019589 0 0.16621949 water fraction, min, max = 0.10832972 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589623e-07, Final residual = 5.6578312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606508e-09, Final residual = 4.8016685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 479.69 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.24771704 max: 0.59925226 fluxAdjustedLocalCo inlet-based: CoInlet=0.010732931 -> dtInletScale=55.902719 fluxAdjustedLocalCo dtLocalScale=1.0012478, dtInletScale=55.902719 -> dtScale=1.0012478 deltaT = 18.308627 Time = 4985.56 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 = 0.067999704 0 0.16621949 water fraction, min, max = 0.10834953 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979868 0 0.16621949 water fraction, min, max = 0.10836928 1.0025589e-10 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 = 0.067999717 0 0.16621949 water fraction, min, max = 0.10834935 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979966 0 0.16621949 water fraction, min, max = 0.10836919 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911587e-05, Final residual = 8.4411531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4556231e-09, Final residual = 1.9227203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999795 0 0.16621949 water fraction, min, max = 0.10834943 1.0465776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980037 0 0.16621949 water fraction, min, max = 0.10836927 1.0905835e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999795 0 0.16621949 water fraction, min, max = 0.10834943 1.0465775e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980042 0 0.16621949 water fraction, min, max = 0.10836926 1.0905834e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595575e-06, Final residual = 4.3043945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089808e-09, Final residual = 1.4485388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999798 0 0.16621949 water fraction, min, max = 0.10834943 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980043 0 0.16621949 water fraction, min, max = 0.10836927 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067999798 0 0.16621949 water fraction, min, max = 0.10834943 1.0025589e-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 = 0.067980043 0 0.16621949 water fraction, min, max = 0.10836927 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.5490859e-07, Final residual = 5.6959056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7021173e-09, Final residual = 4.8534901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 480.67 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.24793768 max: 0.5997698 fluxAdjustedLocalCo inlet-based: CoInlet=0.010746247 -> dtInletScale=55.833447 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=55.833447 -> dtScale=1.0003838 deltaT = 18.308627 Time = 5003.86 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 = 0.067960252 0 0.16621949 water fraction, min, max = 0.10838898 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794051 0 0.16621949 water fraction, min, max = 0.10840863 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960265 0 0.16621949 water fraction, min, max = 0.1083888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940608 0 0.16621949 water fraction, min, max = 0.10840855 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999656 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778816e-05, Final residual = 8.4233025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4354502e-09, Final residual = 1.9589846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960342 0 0.16621949 water fraction, min, max = 0.10838889 1.0466988e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940678 0 0.16621949 water fraction, min, max = 0.10840862 1.090826e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960343 0 0.16621949 water fraction, min, max = 0.10838888 1.0466988e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940683 0 0.16621949 water fraction, min, max = 0.10840862 1.0908259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4306613e-06, Final residual = 4.2361698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416138e-09, Final residual = 1.4213585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960345 0 0.16621949 water fraction, min, max = 0.10838888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940684 0 0.16621949 water fraction, min, max = 0.10840863 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960345 0 0.16621949 water fraction, min, max = 0.10838888 1.0025589e-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 = 0.067940684 0 0.16621949 water fraction, min, max = 0.10840863 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330504e-07, Final residual = 5.7067677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7113108e-09, Final residual = 4.8070818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.56 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.24785132 max: 0.59954476 fluxAdjustedLocalCo inlet-based: CoInlet=0.010746247 -> dtInletScale=55.833447 fluxAdjustedLocalCo dtLocalScale=1.0007593, dtInletScale=55.833447 -> dtScale=1.0007593 deltaT = 18.308627 Time = 5022.17 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 = 0.067920986 0 0.16621949 water fraction, min, max = 0.10842824 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901337 0 0.16621949 water fraction, min, max = 0.10844781 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920999 0 0.16621949 water fraction, min, max = 0.10842807 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901434 0 0.16621949 water fraction, min, max = 0.10844772 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647595e-05, Final residual = 8.4049893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236554e-09, Final residual = 1.938415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921075 0 0.16621949 water fraction, min, max = 0.10842815 1.0464259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901504 0 0.16621949 water fraction, min, max = 0.1084478 1.0902803e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921076 0 0.16621949 water fraction, min, max = 0.10842815 1.0464259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901508 0 0.16621949 water fraction, min, max = 0.10844779 1.0902803e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4003608e-06, Final residual = 4.167899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702335e-09, Final residual = 1.3822514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921079 0 0.16621949 water fraction, min, max = 0.10842815 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901509 0 0.16621949 water fraction, min, max = 0.1084478 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921079 0 0.16621949 water fraction, min, max = 0.10842815 1.0025589e-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 = 0.067901509 0 0.16621949 water fraction, min, max = 0.1084478 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.51729e-07, Final residual = 5.7219229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272378e-09, Final residual = 4.8235308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 482.35 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.24776528 max: 0.59932064 fluxAdjustedLocalCo inlet-based: CoInlet=0.010746247 -> dtInletScale=55.833447 fluxAdjustedLocalCo dtLocalScale=1.0011336, dtInletScale=55.833447 -> dtScale=1.0011336 deltaT = 18.308627 Time = 5040.48 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 = 0.067881905 0 0.16621949 water fraction, min, max = 0.10846732 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862348 0 0.16621949 water fraction, min, max = 0.1084868 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881917 0 0.16621949 water fraction, min, max = 0.10846715 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999259 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862445 0 0.16621949 water fraction, min, max = 0.10848671 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516236e-05, Final residual = 8.3905798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4018171e-09, Final residual = 1.9239728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881993 0 0.16621949 water fraction, min, max = 0.10846724 1.0461988e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862513 0 0.16621949 water fraction, min, max = 0.10848679 1.0898261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881994 0 0.16621949 water fraction, min, max = 0.10846723 1.0461987e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862518 0 0.16621949 water fraction, min, max = 0.10848678 1.0898261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.3682741e-06, Final residual = 4.0961353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901553e-09, Final residual = 1.3282893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881996 0 0.16621949 water fraction, min, max = 0.10846723 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862519 0 0.16621949 water fraction, min, max = 0.10848679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881996 0 0.16621949 water fraction, min, max = 0.10846723 1.0025589e-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 = 0.067862519 0 0.16621949 water fraction, min, max = 0.10848679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976442e-07, Final residual = 5.7243443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7298138e-09, Final residual = 4.848714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.09 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.24767957 max: 0.59909742 fluxAdjustedLocalCo inlet-based: CoInlet=0.010746247 -> dtInletScale=55.833447 fluxAdjustedLocalCo dtLocalScale=1.0015066, dtInletScale=55.833447 -> dtScale=1.0015066 deltaT = 18.331484 Time = 5058.81 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 = 0.067842982 0 0.16621949 water fraction, min, max = 0.10850625 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823492 0 0.16621949 water fraction, min, max = 0.10852565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842994 0 0.16621949 water fraction, min, max = 0.10850607 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823589 0 0.16621949 water fraction, min, max = 0.10852557 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421196e-05, Final residual = 8.3916143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4043495e-09, Final residual = 1.9106598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843069 0 0.16621949 water fraction, min, max = 0.10850616 1.046023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823656 0 0.16621949 water fraction, min, max = 0.10852564 1.0894748e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784307 0 0.16621949 water fraction, min, max = 0.10850615 1.046023e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823661 0 0.16621949 water fraction, min, max = 0.10852564 1.0894747e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478953e-06, Final residual = 4.0434826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433589e-09, Final residual = 1.3251941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843073 0 0.16621949 water fraction, min, max = 0.10850616 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823662 0 0.16621949 water fraction, min, max = 0.10852565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843073 0 0.16621949 water fraction, min, max = 0.10850616 1.0025589e-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 = 0.067823662 0 0.16621949 water fraction, min, max = 0.10852565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.48631e-07, Final residual = 5.7622147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7698103e-09, Final residual = 4.8892794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.96 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.24790319 max: 0.59962248 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759663 -> dtInletScale=55.763829 fluxAdjustedLocalCo dtLocalScale=1.0006296, dtInletScale=55.763829 -> dtScale=1.0006296 deltaT = 18.331484 Time = 5077.14 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 = 0.067804216 0 0.16621949 water fraction, min, max = 0.10854501 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784817 0 0.16621949 water fraction, min, max = 0.10856433 1.0025589e-10 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 = 0.067804228 0 0.16621949 water fraction, min, max = 0.10854484 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784913 0 0.16621949 water fraction, min, max = 0.10856424 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.629088e-05, Final residual = 8.3762845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854856e-09, Final residual = 1.9153514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804303 0 0.16621949 water fraction, min, max = 0.10854493 1.0459076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778498 0 0.16621949 water fraction, min, max = 0.10856432 1.0892439e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804304 0 0.16621949 water fraction, min, max = 0.10854492 1.0459075e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784985 0 0.16621949 water fraction, min, max = 0.10856432 1.0892439e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.3222093e-06, Final residual = 3.9730481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763706e-09, Final residual = 1.307068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804306 0 0.16621949 water fraction, min, max = 0.10854492 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067784986 0 0.16621949 water fraction, min, max = 0.10856432 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804306 0 0.16621949 water fraction, min, max = 0.10854492 1.0025589e-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 = 0.067784986 0 0.16621949 water fraction, min, max = 0.10856432 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772015e-07, Final residual = 5.7783273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7831077e-09, Final residual = 4.8937412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.72 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.24781792 max: 0.59940048 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759663 -> dtInletScale=55.763829 fluxAdjustedLocalCo dtLocalScale=1.0010002, dtInletScale=55.763829 -> dtScale=1.0010002 deltaT = 18.331484 Time = 5095.48 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 = 0.06776563 0 0.16621949 water fraction, min, max = 0.1085836 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746322 0 0.16621949 water fraction, min, max = 0.10860282 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765643 0 0.16621949 water fraction, min, max = 0.10858342 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746418 0 0.16621949 water fraction, min, max = 0.10860274 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999663 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164252e-05, Final residual = 8.3609912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766214e-09, Final residual = 1.9185562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765717 0 0.16621949 water fraction, min, max = 0.10858351 1.0457514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746484 0 0.16621949 water fraction, min, max = 0.10860282 1.0889318e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765717 0 0.16621949 water fraction, min, max = 0.1085835 1.0457514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746488 0 0.16621949 water fraction, min, max = 0.10860281 1.0889317e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979352e-06, Final residual = 3.8994006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026148e-09, Final residual = 1.2769181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776572 0 0.16621949 water fraction, min, max = 0.10858351 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746489 0 0.16621949 water fraction, min, max = 0.10860282 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776572 0 0.16621949 water fraction, min, max = 0.10858351 1.0025589e-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 = 0.067746489 0 0.16621949 water fraction, min, max = 0.10860282 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660016e-07, Final residual = 5.79402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.805422e-09, Final residual = 4.9144265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.5 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.24773298 max: 0.59917938 fluxAdjustedLocalCo inlet-based: CoInlet=0.010759663 -> dtInletScale=55.763829 fluxAdjustedLocalCo dtLocalScale=1.0013696, dtInletScale=55.763829 -> dtScale=1.0013696 deltaT = 18.354484 Time = 5113.83 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 = 0.067727199 0 0.16621949 water fraction, min, max = 0.10862203 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707957 0 0.16621949 water fraction, min, max = 0.10864119 1.0025589e-10 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 = 0.067727211 0 0.16621949 water fraction, min, max = 0.10862186 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708052 0 0.16621949 water fraction, min, max = 0.1086411 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6071543e-05, Final residual = 8.3602665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3739353e-09, Final residual = 1.9272898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727285 0 0.16621949 water fraction, min, max = 0.10862194 1.045718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708117 0 0.16621949 water fraction, min, max = 0.10864118 1.088865e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727286 0 0.16621949 water fraction, min, max = 0.10862194 1.045718e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708122 0 0.16621949 water fraction, min, max = 0.10864118 1.088865e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2856515e-06, Final residual = 3.8343023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376046e-09, Final residual = 1.2504057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727288 0 0.16621949 water fraction, min, max = 0.10862194 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708123 0 0.16621949 water fraction, min, max = 0.10864119 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727288 0 0.16621949 water fraction, min, max = 0.10862194 1.0025589e-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 = 0.067708123 0 0.16621949 water fraction, min, max = 0.10864119 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4576125e-07, Final residual = 5.8163495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.822732e-09, Final residual = 4.9204758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 486.36 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.24795897 max: 0.5997104 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773163 -> dtInletScale=55.693949 fluxAdjustedLocalCo dtLocalScale=1.0004829, dtInletScale=55.693949 -> dtScale=1.0004829 deltaT = 18.354484 Time = 5132.18 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 = 0.067688922 0 0.16621949 water fraction, min, max = 0.10866031 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669768 0 0.16621949 water fraction, min, max = 0.10867938 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688934 0 0.16621949 water fraction, min, max = 0.10866013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669863 0 0.16621949 water fraction, min, max = 0.10867929 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945579e-05, Final residual = 8.3448418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3557015e-09, Final residual = 1.922688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689007 0 0.16621949 water fraction, min, max = 0.10866022 1.0455457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669927 0 0.16621949 water fraction, min, max = 0.10867937 1.0885204e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689008 0 0.16621949 water fraction, min, max = 0.10866021 1.0455456e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669932 0 0.16621949 water fraction, min, max = 0.10867937 1.0885203e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2622534e-06, Final residual = 3.7476604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454896e-09, Final residual = 1.1946971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768901 0 0.16621949 water fraction, min, max = 0.10866022 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669933 0 0.16621949 water fraction, min, max = 0.10867938 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768901 0 0.16621949 water fraction, min, max = 0.10866022 1.0025589e-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 = 0.067669933 0 0.16621949 water fraction, min, max = 0.10867938 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443123e-07, Final residual = 5.8406456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477627e-09, Final residual = 4.9592789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.21 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.24787446 max: 0.5994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773163 -> dtInletScale=55.693949 fluxAdjustedLocalCo dtLocalScale=1.0008499, dtInletScale=55.693949 -> dtScale=1.0008499 deltaT = 18.354484 Time = 5150.54 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 = 0.067650821 0 0.16621949 water fraction, min, max = 0.10869841 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631755 0 0.16621949 water fraction, min, max = 0.10871739 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650832 0 0.16621949 water fraction, min, max = 0.10869824 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631849 0 0.16621949 water fraction, min, max = 0.10871731 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999667 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822725e-05, Final residual = 8.3299947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525823e-09, Final residual = 1.917939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650905 0 0.16621949 water fraction, min, max = 0.10869832 1.0453825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631913 0 0.16621949 water fraction, min, max = 0.10871739 1.0881942e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650906 0 0.16621949 water fraction, min, max = 0.10869832 1.0453824e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631917 0 0.16621949 water fraction, min, max = 0.10871738 1.0881941e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2384166e-06, Final residual = 3.663888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639518e-09, Final residual = 1.1666377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650908 0 0.16621949 water fraction, min, max = 0.10869832 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631918 0 0.16621949 water fraction, min, max = 0.10871739 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650908 0 0.16621949 water fraction, min, max = 0.10869832 1.0025589e-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 = 0.067631918 0 0.16621949 water fraction, min, max = 0.10871739 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333953e-07, Final residual = 5.8639333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756363e-09, Final residual = 4.9651305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.03 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.24779027 max: 0.59927147 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773163 -> dtInletScale=55.693949 fluxAdjustedLocalCo dtLocalScale=1.0012157, dtInletScale=55.693949 -> dtScale=1.0012157 deltaT = 18.354484 Time = 5168.89 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 = 0.067612894 0 0.16621949 water fraction, min, max = 0.10873634 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593916 0 0.16621949 water fraction, min, max = 0.10875523 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612906 0 0.16621949 water fraction, min, max = 0.10873616 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594009 0 0.16621949 water fraction, min, max = 0.10875515 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569989e-05, Final residual = 8.3150895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3374841e-09, Final residual = 1.9029109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612978 0 0.16621949 water fraction, min, max = 0.10873625 1.0451797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594072 0 0.16621949 water fraction, min, max = 0.10875523 1.0877886e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612978 0 0.16621949 water fraction, min, max = 0.10873624 1.0451796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594077 0 0.16621949 water fraction, min, max = 0.10875522 1.0877886e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153132e-06, Final residual = 3.5945861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983612e-09, Final residual = 1.1474319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612981 0 0.16621949 water fraction, min, max = 0.10873625 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067594078 0 0.16621949 water fraction, min, max = 0.10875523 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612981 0 0.16621949 water fraction, min, max = 0.10873625 1.0025589e-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 = 0.067594078 0 0.16621949 water fraction, min, max = 0.10875523 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170056e-07, Final residual = 5.8642837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735143e-09, Final residual = 4.979613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.83 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.2477064 max: 0.5990533 fluxAdjustedLocalCo inlet-based: CoInlet=0.010773163 -> dtInletScale=55.693949 fluxAdjustedLocalCo dtLocalScale=1.0015803, dtInletScale=55.693949 -> dtScale=1.0015803 deltaT = 18.377659 Time = 5187.27 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 = 0.067575116 0 0.16621949 water fraction, min, max = 0.10877411 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556201 0 0.16621949 water fraction, min, max = 0.10879295 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575128 0 0.16621949 water fraction, min, max = 0.10877394 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556294 0 0.16621949 water fraction, min, max = 0.10879286 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612608e-05, Final residual = 8.3161348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3415335e-09, Final residual = 1.9032058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675752 0 0.16621949 water fraction, min, max = 0.10877403 1.045116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556357 0 0.16621949 water fraction, min, max = 0.10879294 1.0876615e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675752 0 0.16621949 water fraction, min, max = 0.10877402 1.045116e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556361 0 0.16621949 water fraction, min, max = 0.10879294 1.0876614e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2053305e-06, Final residual = 3.5479471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5516298e-09, Final residual = 1.1289155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575203 0 0.16621949 water fraction, min, max = 0.10877403 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556362 0 0.16621949 water fraction, min, max = 0.10879294 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575203 0 0.16621949 water fraction, min, max = 0.10877403 1.0025589e-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 = 0.067556362 0 0.16621949 water fraction, min, max = 0.10879294 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082879e-07, Final residual = 5.8946877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010127e-09, Final residual = 4.9922417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.64 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.2479354 max: 0.59959182 fluxAdjustedLocalCo inlet-based: CoInlet=0.010786766 -> dtInletScale=55.623717 fluxAdjustedLocalCo dtLocalScale=1.0006808, dtInletScale=55.623717 -> dtScale=1.0006808 deltaT = 18.377659 Time = 5205.65 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 = 0.067537487 0 0.16621949 water fraction, min, max = 0.10881174 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518658 0 0.16621949 water fraction, min, max = 0.10883049 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537499 0 0.16621949 water fraction, min, max = 0.10881157 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999285 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518751 0 0.16621949 water fraction, min, max = 0.10883041 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493169e-05, Final residual = 8.3013505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203393e-09, Final residual = 1.9178024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753757 0 0.16621949 water fraction, min, max = 0.10881166 1.0450091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518813 0 0.16621949 water fraction, min, max = 0.10883049 1.0874477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537571 0 0.16621949 water fraction, min, max = 0.10881165 1.045009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518817 0 0.16621949 water fraction, min, max = 0.10883048 1.0874476e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834876e-06, Final residual = 3.4882465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941423e-09, Final residual = 1.1133525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537573 0 0.16621949 water fraction, min, max = 0.10881166 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518818 0 0.16621949 water fraction, min, max = 0.10883049 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537573 0 0.16621949 water fraction, min, max = 0.10881166 1.0025589e-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 = 0.067518818 0 0.16621949 water fraction, min, max = 0.10883049 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940107e-07, Final residual = 5.8996601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9102692e-09, Final residual = 5.0061292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.33 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.24785195 max: 0.5993748 fluxAdjustedLocalCo inlet-based: CoInlet=0.010786766 -> dtInletScale=55.623717 fluxAdjustedLocalCo dtLocalScale=1.0010431, dtInletScale=55.623717 -> dtScale=1.0010431 deltaT = 18.377659 Time = 5224.03 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 = 0.067500029 0 0.16621949 water fraction, min, max = 0.1088492 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481286 0 0.16621949 water fraction, min, max = 0.10886786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750004 0 0.16621949 water fraction, min, max = 0.10884903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481378 0 0.16621949 water fraction, min, max = 0.10886778 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999672 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.537476e-05, Final residual = 8.2872915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017258e-09, Final residual = 1.9036229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500111 0 0.16621949 water fraction, min, max = 0.10884912 1.0448254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481439 0 0.16621949 water fraction, min, max = 0.10886786 1.0870804e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500112 0 0.16621949 water fraction, min, max = 0.10884911 1.0448253e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481443 0 0.16621949 water fraction, min, max = 0.10886786 1.0870803e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.160668e-06, Final residual = 3.4317209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.431741e-09, Final residual = 1.0692003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500114 0 0.16621949 water fraction, min, max = 0.10884912 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481444 0 0.16621949 water fraction, min, max = 0.10886786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500114 0 0.16621949 water fraction, min, max = 0.10884912 1.0025589e-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 = 0.067481444 0 0.16621949 water fraction, min, max = 0.10886786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791132e-07, Final residual = 5.8989668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087947e-09, Final residual = 5.0105579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.03 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.24776882 max: 0.59915863 fluxAdjustedLocalCo inlet-based: CoInlet=0.010786766 -> dtInletScale=55.623717 fluxAdjustedLocalCo dtLocalScale=1.0014043, dtInletScale=55.623717 -> dtScale=1.0014043 deltaT = 18.400981 Time = 5242.43 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 = 0.067462716 0 0.16621949 water fraction, min, max = 0.10888651 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444034 0 0.16621949 water fraction, min, max = 0.10890511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462728 0 0.16621949 water fraction, min, max = 0.10888634 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444126 0 0.16621949 water fraction, min, max = 0.10890503 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288067e-05, Final residual = 8.2891375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3046941e-09, Final residual = 1.9123353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462798 0 0.16621949 water fraction, min, max = 0.10888643 1.0447631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444186 0 0.16621949 water fraction, min, max = 0.10890511 1.0869557e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462798 0 0.16621949 water fraction, min, max = 0.10888642 1.044763e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444191 0 0.16621949 water fraction, min, max = 0.10890511 1.0869557e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474988e-06, Final residual = 3.3875995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806578e-09, Final residual = 1.0240904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462801 0 0.16621949 water fraction, min, max = 0.10888643 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444192 0 0.16621949 water fraction, min, max = 0.10890511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462801 0 0.16621949 water fraction, min, max = 0.10888643 1.0025589e-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 = 0.067444192 0 0.16621949 water fraction, min, max = 0.10890511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3702328e-07, Final residual = 5.887659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8980143e-09, Final residual = 5.0171638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.75 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.24800022 max: 0.5997031 fluxAdjustedLocalCo inlet-based: CoInlet=0.010800454 -> dtInletScale=55.553218 fluxAdjustedLocalCo dtLocalScale=1.0004951, dtInletScale=55.553218 -> dtScale=1.0004951 deltaT = 18.400981 Time = 5260.83 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 = 0.067425548 0 0.16621949 water fraction, min, max = 0.10892368 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406951 0 0.16621949 water fraction, min, max = 0.1089422 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742556 0 0.16621949 water fraction, min, max = 0.10892351 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999293 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407042 0 0.16621949 water fraction, min, max = 0.10894212 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170394e-05, Final residual = 8.2757909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2895486e-09, Final residual = 1.8961841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425629 0 0.16621949 water fraction, min, max = 0.1089236 1.0445809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407102 0 0.16621949 water fraction, min, max = 0.1089422 1.0865916e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742563 0 0.16621949 water fraction, min, max = 0.10892359 1.0445809e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407106 0 0.16621949 water fraction, min, max = 0.10894219 1.0865915e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.1243982e-06, Final residual = 3.3317313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280655e-09, Final residual = 1.010996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425632 0 0.16621949 water fraction, min, max = 0.1089236 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407107 0 0.16621949 water fraction, min, max = 0.1089422 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425632 0 0.16621949 water fraction, min, max = 0.1089236 1.0025589e-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 = 0.067407107 0 0.16621949 water fraction, min, max = 0.1089422 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537781e-07, Final residual = 5.884509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896674e-09, Final residual = 5.0117446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 492.45 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.2479175 max: 0.59948805 fluxAdjustedLocalCo inlet-based: CoInlet=0.010800454 -> dtInletScale=55.553218 fluxAdjustedLocalCo dtLocalScale=1.000854, dtInletScale=55.553218 -> dtScale=1.000854 deltaT = 18.400981 Time = 5279.23 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 = 0.067388548 0 0.16621949 water fraction, min, max = 0.10896068 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370033 0 0.16621949 water fraction, min, max = 0.10897912 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388559 0 0.16621949 water fraction, min, max = 0.10896051 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370124 0 0.16621949 water fraction, min, max = 0.10897903 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051871e-05, Final residual = 8.260746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.277301e-09, Final residual = 1.8847148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388628 0 0.16621949 water fraction, min, max = 0.1089606 1.0444093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370183 0 0.16621949 water fraction, min, max = 0.10897911 1.0862484e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388628 0 0.16621949 water fraction, min, max = 0.10896059 1.0444092e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370188 0 0.16621949 water fraction, min, max = 0.10897911 1.0862483e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988298e-06, Final residual = 3.283016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839276e-09, Final residual = 9.9968207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388631 0 0.16621949 water fraction, min, max = 0.1089606 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370188 0 0.16621949 water fraction, min, max = 0.10897912 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388631 0 0.16621949 water fraction, min, max = 0.1089606 1.0025589e-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 = 0.067370188 0 0.16621949 water fraction, min, max = 0.10897912 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3379387e-07, Final residual = 5.8914772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987516e-09, Final residual = 5.0561879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.09 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.24783509 max: 0.59927384 fluxAdjustedLocalCo inlet-based: CoInlet=0.010800454 -> dtInletScale=55.553218 fluxAdjustedLocalCo dtLocalScale=1.0012117, dtInletScale=55.553218 -> dtScale=1.0012117 deltaT = 18.400981 Time = 5297.63 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 = 0.067351712 0 0.16621949 water fraction, min, max = 0.10899752 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333281 0 0.16621949 water fraction, min, max = 0.10901587 1.0025589e-10 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 = 0.067351724 0 0.16621949 water fraction, min, max = 0.10899735 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999299 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333372 0 0.16621949 water fraction, min, max = 0.10901579 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935994e-05, Final residual = 8.2475411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2570429e-09, Final residual = 1.8867189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351792 0 0.16621949 water fraction, min, max = 0.10899744 1.0442589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733343 0 0.16621949 water fraction, min, max = 0.10901587 1.0859477e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351793 0 0.16621949 water fraction, min, max = 0.10899743 1.0442588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333434 0 0.16621949 water fraction, min, max = 0.10901586 1.0859476e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.074944e-06, Final residual = 3.2413089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447031e-09, Final residual = 9.9072364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351795 0 0.16621949 water fraction, min, max = 0.10899743 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333435 0 0.16621949 water fraction, min, max = 0.10901587 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351795 0 0.16621949 water fraction, min, max = 0.10899743 1.0025589e-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 = 0.067333435 0 0.16621949 water fraction, min, max = 0.10901587 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225875e-07, Final residual = 5.892424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.902287e-09, Final residual = 5.063669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.8 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.24775299 max: 0.59906046 fluxAdjustedLocalCo inlet-based: CoInlet=0.010800454 -> dtInletScale=55.553218 fluxAdjustedLocalCo dtLocalScale=1.0015684, dtInletScale=55.553218 -> dtScale=1.0015684 deltaT = 18.424482 Time = 5316.06 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 = 0.067315018 0 0.16621949 water fraction, min, max = 0.10903421 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296646 0 0.16621949 water fraction, min, max = 0.1090525 1.0025589e-10 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 = 0.067315029 0 0.16621949 water fraction, min, max = 0.10903405 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296736 0 0.16621949 water fraction, min, max = 0.10905242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854514e-05, Final residual = 8.2490477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.26003e-09, Final residual = 1.8884445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315097 0 0.16621949 water fraction, min, max = 0.10903413 1.0441937e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296793 0 0.16621949 water fraction, min, max = 0.1090525 1.0858175e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315098 0 0.16621949 water fraction, min, max = 0.10903412 1.0441937e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296798 0 0.16621949 water fraction, min, max = 0.1090525 1.0858174e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.0599818e-06, Final residual = 3.2142935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.215295e-09, Final residual = 9.7144866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673151 0 0.16621949 water fraction, min, max = 0.10903413 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296798 0 0.16621949 water fraction, min, max = 0.10905251 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673151 0 0.16621949 water fraction, min, max = 0.10903413 1.0025589e-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 = 0.067296799 0 0.16621949 water fraction, min, max = 0.10905251 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.314459e-07, Final residual = 5.9152924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9278994e-09, Final residual = 5.0511882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.54 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.24798741 max: 0.59961245 fluxAdjustedLocalCo inlet-based: CoInlet=0.010814248 -> dtInletScale=55.48236 fluxAdjustedLocalCo dtLocalScale=1.0006463, dtInletScale=55.48236 -> dtScale=1.0006463 deltaT = 18.424482 Time = 5334.48 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 = 0.067278464 0 0.16621949 water fraction, min, max = 0.10907077 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260173 0 0.16621949 water fraction, min, max = 0.10908898 1.0025589e-10 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 = 0.067278475 0 0.16621949 water fraction, min, max = 0.1090706 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999304 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260263 0 0.16621949 water fraction, min, max = 0.1090889 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741922e-05, Final residual = 8.2356486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2518316e-09, Final residual = 1.8595217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278542 0 0.16621949 water fraction, min, max = 0.10907069 1.0440258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06726032 0 0.16621949 water fraction, min, max = 0.10908898 1.0854817e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278543 0 0.16621949 water fraction, min, max = 0.10907068 1.0440257e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260324 0 0.16621949 water fraction, min, max = 0.10908897 1.0854816e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360276e-06, Final residual = 3.1741254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716703e-09, Final residual = 9.4302409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278545 0 0.16621949 water fraction, min, max = 0.10907068 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260325 0 0.16621949 water fraction, min, max = 0.10908898 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278545 0 0.16621949 water fraction, min, max = 0.10907068 1.0025589e-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 = 0.067260325 0 0.16621949 water fraction, min, max = 0.10908898 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020721e-07, Final residual = 5.9604224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637721e-09, Final residual = 5.0962846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.29 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.24790572 max: 0.59940018 fluxAdjustedLocalCo inlet-based: CoInlet=0.010814248 -> dtInletScale=55.48236 fluxAdjustedLocalCo dtLocalScale=1.0010007, dtInletScale=55.48236 -> dtScale=1.0010007 deltaT = 18.424482 Time = 5352.9 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 = 0.067242072 0 0.16621949 water fraction, min, max = 0.10910716 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067223862 0 0.16621949 water fraction, min, max = 0.10912529 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242082 0 0.16621949 water fraction, min, max = 0.10910699 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067223951 0 0.16621949 water fraction, min, max = 0.10912521 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628055e-05, Final residual = 8.224499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382296e-09, Final residual = 1.8777936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242149 0 0.16621949 water fraction, min, max = 0.10910708 1.043872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224008 0 0.16621949 water fraction, min, max = 0.10912529 1.0851742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724215 0 0.16621949 water fraction, min, max = 0.10910707 1.0438719e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224012 0 0.16621949 water fraction, min, max = 0.10912529 1.0851741e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123891e-06, Final residual = 3.1351536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346148e-09, Final residual = 9.3615393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242152 0 0.16621949 water fraction, min, max = 0.10910708 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224013 0 0.16621949 water fraction, min, max = 0.10912529 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242152 0 0.16621949 water fraction, min, max = 0.10910708 1.0025589e-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 = 0.067224013 0 0.16621949 water fraction, min, max = 0.10912529 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867467e-07, Final residual = 5.958202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.965923e-09, Final residual = 5.0969928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.07 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.24782433 max: 0.59918872 fluxAdjustedLocalCo inlet-based: CoInlet=0.010814248 -> dtInletScale=55.48236 fluxAdjustedLocalCo dtLocalScale=1.001354, dtInletScale=55.48236 -> dtScale=1.001354 deltaT = 18.448133 Time = 5371.35 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 = 0.067205817 0 0.16621949 water fraction, min, max = 0.10914341 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187665 0 0.16621949 water fraction, min, max = 0.10916149 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205828 0 0.16621949 water fraction, min, max = 0.10914325 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187754 0 0.16621949 water fraction, min, max = 0.10916141 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546988e-05, Final residual = 8.2287569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400414e-09, Final residual = 1.8663854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205894 0 0.16621949 water fraction, min, max = 0.10914334 1.0437985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06718781 0 0.16621949 water fraction, min, max = 0.10916149 1.0850272e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205895 0 0.16621949 water fraction, min, max = 0.10914333 1.0437984e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187814 0 0.16621949 water fraction, min, max = 0.10916148 1.0850272e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979342e-06, Final residual = 3.1098201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1095693e-09, Final residual = 9.2081737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205897 0 0.16621949 water fraction, min, max = 0.10914333 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187814 0 0.16621949 water fraction, min, max = 0.10916149 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205897 0 0.16621949 water fraction, min, max = 0.10914333 1.0025589e-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 = 0.067187815 0 0.16621949 water fraction, min, max = 0.10916149 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760715e-07, Final residual = 5.9805905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9882392e-09, Final residual = 5.1189724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.87 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.24806117 max: 0.59974672 fluxAdjustedLocalCo inlet-based: CoInlet=0.01082813 -> dtInletScale=55.411229 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=55.411229 -> dtScale=1.0004223 deltaT = 18.448133 Time = 5389.8 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 = 0.067169699 0 0.16621949 water fraction, min, max = 0.10917953 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151627 0 0.16621949 water fraction, min, max = 0.10919752 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716971 0 0.16621949 water fraction, min, max = 0.10917937 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151716 0 0.16621949 water fraction, min, max = 0.10919744 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434497e-05, Final residual = 8.22247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.242764e-09, Final residual = 1.8736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169776 0 0.16621949 water fraction, min, max = 0.10917945 1.0435764e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151771 0 0.16621949 water fraction, min, max = 0.10919753 1.0845833e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169776 0 0.16621949 water fraction, min, max = 0.10917945 1.0435764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151775 0 0.16621949 water fraction, min, max = 0.10919752 1.0845832e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.9757559e-06, Final residual = 3.0729926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0776172e-09, Final residual = 9.2100827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169779 0 0.16621949 water fraction, min, max = 0.10917945 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151775 0 0.16621949 water fraction, min, max = 0.10919753 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169779 0 0.16621949 water fraction, min, max = 0.10917945 1.0025589e-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 = 0.067151776 0 0.16621949 water fraction, min, max = 0.10919753 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641134e-07, Final residual = 6.012443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0191186e-09, Final residual = 5.1502108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.63 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.24798018 max: 0.59953635 fluxAdjustedLocalCo inlet-based: CoInlet=0.01082813 -> dtInletScale=55.411229 fluxAdjustedLocalCo dtLocalScale=1.0007733, dtInletScale=55.411229 -> dtScale=1.0007733 deltaT = 18.448133 Time = 5408.25 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 = 0.06713374 0 0.16621949 water fraction, min, max = 0.10921549 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115747 0 0.16621949 water fraction, min, max = 0.1092334 1.0025589e-10 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 = 0.06713375 0 0.16621949 water fraction, min, max = 0.10921533 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115835 0 0.16621949 water fraction, min, max = 0.10923332 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323215e-05, Final residual = 8.2138547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2284984e-09, Final residual = 1.865603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133816 0 0.16621949 water fraction, min, max = 0.10921541 1.0433914e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711589 0 0.16621949 water fraction, min, max = 0.10923341 1.0842134e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133817 0 0.16621949 water fraction, min, max = 0.10921541 1.0433914e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115894 0 0.16621949 water fraction, min, max = 0.1092334 1.0842133e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9542234e-06, Final residual = 3.038011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431045e-09, Final residual = 9.0342581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133819 0 0.16621949 water fraction, min, max = 0.10921541 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115895 0 0.16621949 water fraction, min, max = 0.10923341 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133819 0 0.16621949 water fraction, min, max = 0.10921541 1.0025589e-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 = 0.067115895 0 0.16621949 water fraction, min, max = 0.10923341 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494096e-07, Final residual = 6.0232339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0327917e-09, Final residual = 5.1666611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 498.48 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.24789949 max: 0.59932678 fluxAdjustedLocalCo inlet-based: CoInlet=0.01082813 -> dtInletScale=55.411229 fluxAdjustedLocalCo dtLocalScale=1.0011233, dtInletScale=55.411229 -> dtScale=1.0011233 deltaT = 18.448133 Time = 5426.7 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 = 0.067097938 0 0.16621949 water fraction, min, max = 0.10925129 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080024 0 0.16621949 water fraction, min, max = 0.10926913 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067097948 0 0.16621949 water fraction, min, max = 0.10925113 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080112 0 0.16621949 water fraction, min, max = 0.10926905 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213456e-05, Final residual = 8.20533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2187946e-09, Final residual = 1.8638822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098014 0 0.16621949 water fraction, min, max = 0.10925122 1.0431784e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080166 0 0.16621949 water fraction, min, max = 0.10926913 1.0837874e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098014 0 0.16621949 water fraction, min, max = 0.10925121 1.0431783e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708017 0 0.16621949 water fraction, min, max = 0.10926913 1.0837873e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9326689e-06, Final residual = 3.0081436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.015614e-09, Final residual = 8.8682432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098016 0 0.16621949 water fraction, min, max = 0.10925121 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708017 0 0.16621949 water fraction, min, max = 0.10926913 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098016 0 0.16621949 water fraction, min, max = 0.10925121 1.0025589e-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 = 0.06708017 0 0.16621949 water fraction, min, max = 0.10926913 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381989e-07, Final residual = 6.0167152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0215661e-09, Final residual = 5.1738818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.28 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.2478191 max: 0.59911802 fluxAdjustedLocalCo inlet-based: CoInlet=0.01082813 -> dtInletScale=55.411229 fluxAdjustedLocalCo dtLocalScale=1.0014721, dtInletScale=55.411229 -> dtScale=1.0014721 deltaT = 18.471968 Time = 5445.17 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 = 0.067062269 0 0.16621949 water fraction, min, max = 0.10928696 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044411 0 0.16621949 water fraction, min, max = 0.10930474 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706228 0 0.16621949 water fraction, min, max = 0.1092868 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044498 0 0.16621949 water fraction, min, max = 0.10930466 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137391e-05, Final residual = 8.2106701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2263713e-09, Final residual = 1.8488061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062344 0 0.16621949 water fraction, min, max = 0.10928689 1.0431442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044551 0 0.16621949 water fraction, min, max = 0.10930474 1.083719e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062345 0 0.16621949 water fraction, min, max = 0.10928688 1.0431441e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044556 0 0.16621949 water fraction, min, max = 0.10930474 1.0837189e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184964e-06, Final residual = 2.9922828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946178e-09, Final residual = 8.6089908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062347 0 0.16621949 water fraction, min, max = 0.10928688 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044556 0 0.16621949 water fraction, min, max = 0.10930475 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062347 0 0.16621949 water fraction, min, max = 0.10928688 1.0025589e-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 = 0.067044556 0 0.16621949 water fraction, min, max = 0.10930475 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255802e-07, Final residual = 6.0466736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0548723e-09, Final residual = 5.2038534e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.14 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.24805897 max: 0.59968358 fluxAdjustedLocalCo inlet-based: CoInlet=0.01084212 -> dtInletScale=55.33973 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=55.33973 -> dtScale=1.0005276 deltaT = 18.471968 Time = 5463.64 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 = 0.067026733 0 0.16621949 water fraction, min, max = 0.1093225 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008952 0 0.16621949 water fraction, min, max = 0.1093402 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067026743 0 0.16621949 water fraction, min, max = 0.10932234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009039 0 0.16621949 water fraction, min, max = 0.10934012 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026756e-05, Final residual = 8.1988814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2134764e-09, Final residual = 1.838525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067026807 0 0.16621949 water fraction, min, max = 0.10932242 1.0430089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009092 0 0.16621949 water fraction, min, max = 0.1093402 1.0834485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067026808 0 0.16621949 water fraction, min, max = 0.10932241 1.0430088e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009096 0 0.16621949 water fraction, min, max = 0.1093402 1.0834485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.894538e-06, Final residual = 2.9695417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9708294e-09, Final residual = 8.4542571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702681 0 0.16621949 water fraction, min, max = 0.10932242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009096 0 0.16621949 water fraction, min, max = 0.10934021 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702681 0 0.16621949 water fraction, min, max = 0.10932242 1.0025589e-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 = 0.067009097 0 0.16621949 water fraction, min, max = 0.10934021 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098235e-07, Final residual = 6.0592707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0624451e-09, Final residual = 5.2389948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.93 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.24797897 max: 0.59947588 fluxAdjustedLocalCo inlet-based: CoInlet=0.01084212 -> dtInletScale=55.33973 fluxAdjustedLocalCo dtLocalScale=1.0008743, dtInletScale=55.33973 -> dtScale=1.0008743 deltaT = 18.471968 Time = 5482.11 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 = 0.066991351 0 0.16621949 water fraction, min, max = 0.10935788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973647 0 0.16621949 water fraction, min, max = 0.10937551 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991361 0 0.16621949 water fraction, min, max = 0.10935772 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973734 0 0.16621949 water fraction, min, max = 0.10937543 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918309e-05, Final residual = 8.1891088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101866e-09, Final residual = 1.8437452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991425 0 0.16621949 water fraction, min, max = 0.1093578 1.0427838e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066973786 0 0.16621949 water fraction, min, max = 0.10937551 1.0829984e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991425 0 0.16621949 water fraction, min, max = 0.1093578 1.0427837e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697379 0 0.16621949 water fraction, min, max = 0.10937551 1.0829984e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.869213e-06, Final residual = 2.9510027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9576802e-09, Final residual = 8.4940222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991427 0 0.16621949 water fraction, min, max = 0.1093578 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697379 0 0.16621949 water fraction, min, max = 0.10937551 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991427 0 0.16621949 water fraction, min, max = 0.1093578 1.0025589e-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 = 0.06697379 0 0.16621949 water fraction, min, max = 0.10937551 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961585e-07, Final residual = 6.0798614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890363e-09, Final residual = 5.2764306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 501.67 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.24789926 max: 0.59926897 fluxAdjustedLocalCo inlet-based: CoInlet=0.01084212 -> dtInletScale=55.33973 fluxAdjustedLocalCo dtLocalScale=1.0012199, dtInletScale=55.33973 -> dtScale=1.0012199 deltaT = 18.471968 Time = 5500.58 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 = 0.066956121 0 0.16621949 water fraction, min, max = 0.10939311 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938495 0 0.16621949 water fraction, min, max = 0.10941066 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956132 0 0.16621949 water fraction, min, max = 0.10939295 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693858 0 0.16621949 water fraction, min, max = 0.10941058 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811474e-05, Final residual = 8.1785864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925138e-09, Final residual = 1.8303852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956195 0 0.16621949 water fraction, min, max = 0.10939303 1.0426407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938632 0 0.16621949 water fraction, min, max = 0.10941066 1.0827123e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956195 0 0.16621949 water fraction, min, max = 0.10939303 1.0426407e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938636 0 0.16621949 water fraction, min, max = 0.10941066 1.0827123e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8424208e-06, Final residual = 2.9356269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.938547e-09, Final residual = 8.3478403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956197 0 0.16621949 water fraction, min, max = 0.10939303 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938636 0 0.16621949 water fraction, min, max = 0.10941067 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956197 0 0.16621949 water fraction, min, max = 0.10939303 1.0025589e-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 = 0.066938637 0 0.16621949 water fraction, min, max = 0.10941067 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843533e-07, Final residual = 6.1042812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.109706e-09, Final residual = 5.3045971e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.49 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.24781985 max: 0.59906284 fluxAdjustedLocalCo inlet-based: CoInlet=0.01084212 -> dtInletScale=55.33973 fluxAdjustedLocalCo dtLocalScale=1.0015644, dtInletScale=55.33973 -> dtScale=1.0015644 deltaT = 18.495989 Time = 5519.08 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 = 0.066921021 0 0.16621949 water fraction, min, max = 0.10942821 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903447 0 0.16621949 water fraction, min, max = 0.10944571 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921031 0 0.16621949 water fraction, min, max = 0.10942805 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903533 0 0.16621949 water fraction, min, max = 0.10944563 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.373846e-05, Final residual = 8.184846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2036426e-09, Final residual = 1.8348061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921094 0 0.16621949 water fraction, min, max = 0.10942814 1.042468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903584 0 0.16621949 water fraction, min, max = 0.10944571 1.0823671e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921095 0 0.16621949 water fraction, min, max = 0.10942813 1.042468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903588 0 0.16621949 water fraction, min, max = 0.10944571 1.082367e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280319e-06, Final residual = 2.9309553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9363713e-09, Final residual = 8.1830737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921097 0 0.16621949 water fraction, min, max = 0.10942813 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903589 0 0.16621949 water fraction, min, max = 0.10944571 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921097 0 0.16621949 water fraction, min, max = 0.10942813 1.0025589e-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 = 0.066903589 0 0.16621949 water fraction, min, max = 0.10944571 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808294e-07, Final residual = 6.1398291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455298e-09, Final residual = 5.3211715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.22 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.24806278 max: 0.59963599 fluxAdjustedLocalCo inlet-based: CoInlet=0.010856219 -> dtInletScale=55.26786 fluxAdjustedLocalCo dtLocalScale=1.0006071, dtInletScale=55.26786 -> dtScale=1.0006071 deltaT = 18.495989 Time = 5537.58 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 = 0.066886049 0 0.16621949 water fraction, min, max = 0.10946318 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868551 0 0.16621949 water fraction, min, max = 0.1094806 1.0025589e-10 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 = 0.066886059 0 0.16621949 water fraction, min, max = 0.10946302 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868636 0 0.16621949 water fraction, min, max = 0.10948053 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630392e-05, Final residual = 8.1772947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1920604e-09, Final residual = 1.820195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886121 0 0.16621949 water fraction, min, max = 0.10946311 1.04234e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868686 0 0.16621949 water fraction, min, max = 0.10948061 1.0821111e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886122 0 0.16621949 water fraction, min, max = 0.1094631 1.04234e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868691 0 0.16621949 water fraction, min, max = 0.1094806 1.0821111e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8064575e-06, Final residual = 2.9250022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338671e-09, Final residual = 7.9518218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886124 0 0.16621949 water fraction, min, max = 0.10946311 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868691 0 0.16621949 water fraction, min, max = 0.10948061 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886124 0 0.16621949 water fraction, min, max = 0.10946311 1.0025589e-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 = 0.066868691 0 0.16621949 water fraction, min, max = 0.10948061 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696511e-07, Final residual = 6.1476077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558334e-09, Final residual = 5.3484316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.24798374 max: 0.5994309 fluxAdjustedLocalCo inlet-based: CoInlet=0.010856219 -> dtInletScale=55.26786 fluxAdjustedLocalCo dtLocalScale=1.0009494, dtInletScale=55.26786 -> dtScale=1.0009494 deltaT = 18.495989 Time = 5556.07 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 = 0.066851226 0 0.16621949 water fraction, min, max = 0.109498 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833804 0 0.16621949 water fraction, min, max = 0.10951535 1.0025589e-10 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 = 0.066851236 0 0.16621949 water fraction, min, max = 0.10949785 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833888 0 0.16621949 water fraction, min, max = 0.10951527 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526224e-05, Final residual = 8.1691761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1827562e-09, Final residual = 1.8143532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851298 0 0.16621949 water fraction, min, max = 0.10949793 1.0421328e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833938 0 0.16621949 water fraction, min, max = 0.10951536 1.0816968e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851299 0 0.16621949 water fraction, min, max = 0.10949792 1.0421328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833942 0 0.16621949 water fraction, min, max = 0.10951535 1.0816968e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876922e-06, Final residual = 2.9241983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9331905e-09, Final residual = 8.0252245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851301 0 0.16621949 water fraction, min, max = 0.10949793 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833942 0 0.16621949 water fraction, min, max = 0.10951536 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851301 0 0.16621949 water fraction, min, max = 0.10949793 1.0025589e-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 = 0.066833943 0 0.16621949 water fraction, min, max = 0.10951536 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600152e-07, Final residual = 6.1558818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643095e-09, Final residual = 5.3658082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.81 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.24790499 max: 0.59922658 fluxAdjustedLocalCo inlet-based: CoInlet=0.010856219 -> dtInletScale=55.26786 fluxAdjustedLocalCo dtLocalScale=1.0012907, dtInletScale=55.26786 -> dtScale=1.0012907 deltaT = 18.495989 Time = 5574.57 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 = 0.066816553 0 0.16621949 water fraction, min, max = 0.10953268 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066799204 0 0.16621949 water fraction, min, max = 0.10954995 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816563 0 0.16621949 water fraction, min, max = 0.10953252 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999337 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066799288 0 0.16621949 water fraction, min, max = 0.10954987 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3422242e-05, Final residual = 8.1604635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1807903e-09, Final residual = 1.8231418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816624 0 0.16621949 water fraction, min, max = 0.10953261 1.0417662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066799338 0 0.16621949 water fraction, min, max = 0.10954996 1.0809636e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816625 0 0.16621949 water fraction, min, max = 0.1095326 1.0417661e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066799342 0 0.16621949 water fraction, min, max = 0.10954995 1.0809636e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.7682096e-06, Final residual = 2.9282409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325635e-09, Final residual = 7.6090259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816627 0 0.16621949 water fraction, min, max = 0.1095326 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066799342 0 0.16621949 water fraction, min, max = 0.10954996 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816627 0 0.16621949 water fraction, min, max = 0.1095326 1.0025589e-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 = 0.066799342 0 0.16621949 water fraction, min, max = 0.10954996 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461466e-07, Final residual = 6.129784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1389268e-09, Final residual = 5.3698777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.71 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.24782654 max: 0.59902304 fluxAdjustedLocalCo inlet-based: CoInlet=0.010856219 -> dtInletScale=55.26786 fluxAdjustedLocalCo dtLocalScale=1.0016309, dtInletScale=55.26786 -> dtScale=1.0016309 deltaT = 18.520198 Time = 5593.09 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 = 0.066782004 0 0.16621949 water fraction, min, max = 0.10956723 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764707 0 0.16621949 water fraction, min, max = 0.10958445 1.0025589e-10 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 = 0.066782014 0 0.16621949 water fraction, min, max = 0.10956707 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764791 0 0.16621949 water fraction, min, max = 0.10958437 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.335276e-05, Final residual = 8.1676074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.180502e-09, Final residual = 1.807061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782075 0 0.16621949 water fraction, min, max = 0.10956715 1.0417907e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676484 0 0.16621949 water fraction, min, max = 0.10958445 1.0810127e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782075 0 0.16621949 water fraction, min, max = 0.10956715 1.0417906e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764844 0 0.16621949 water fraction, min, max = 0.10958445 1.0810127e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.755788e-06, Final residual = 2.9372734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471693e-09, Final residual = 7.8139607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782077 0 0.16621949 water fraction, min, max = 0.10956715 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764844 0 0.16621949 water fraction, min, max = 0.10958446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782077 0 0.16621949 water fraction, min, max = 0.10956715 1.0025589e-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 = 0.066764844 0 0.16621949 water fraction, min, max = 0.10958446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381063e-07, Final residual = 6.1669537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1686329e-09, Final residual = 5.4055628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.56 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.24807254 max: 0.59960379 fluxAdjustedLocalCo inlet-based: CoInlet=0.010870429 -> dtInletScale=55.195615 fluxAdjustedLocalCo dtLocalScale=1.0006608, dtInletScale=55.195615 -> dtScale=1.0006608 deltaT = 18.520198 Time = 5611.61 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 = 0.066747579 0 0.16621949 water fraction, min, max = 0.10960165 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730356 0 0.16621949 water fraction, min, max = 0.1096188 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747589 0 0.16621949 water fraction, min, max = 0.10960149 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730439 0 0.16621949 water fraction, min, max = 0.10961872 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248001e-05, Final residual = 8.1599836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1718588e-09, Final residual = 1.8036188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674765 0 0.16621949 water fraction, min, max = 0.10960158 1.0415689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730487 0 0.16621949 water fraction, min, max = 0.10961881 1.0805693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674765 0 0.16621949 water fraction, min, max = 0.10960157 1.0415689e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730492 0 0.16621949 water fraction, min, max = 0.1096188 1.0805693e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315692e-06, Final residual = 2.9427412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477108e-09, Final residual = 7.4155167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747652 0 0.16621949 water fraction, min, max = 0.10960158 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730492 0 0.16621949 water fraction, min, max = 0.10961881 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747652 0 0.16621949 water fraction, min, max = 0.10960158 1.0025589e-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 = 0.066730492 0 0.16621949 water fraction, min, max = 0.10961881 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249415e-07, Final residual = 6.1614226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670833e-09, Final residual = 5.4321444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.35 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.24799445 max: 0.59940125 fluxAdjustedLocalCo inlet-based: CoInlet=0.010870429 -> dtInletScale=55.195615 fluxAdjustedLocalCo dtLocalScale=1.0009989, dtInletScale=55.195615 -> dtScale=1.0009989 deltaT = 18.520198 Time = 5630.13 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 = 0.0667133 0 0.16621949 water fraction, min, max = 0.10963593 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669615 0 0.16621949 water fraction, min, max = 0.10965301 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671331 0 0.16621949 water fraction, min, max = 0.10963577 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696233 0 0.16621949 water fraction, min, max = 0.10965293 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3145723e-05, Final residual = 8.1519593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600696e-09, Final residual = 1.7892438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671337 0 0.16621949 water fraction, min, max = 0.10963586 1.0414809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669628 0 0.16621949 water fraction, min, max = 0.10965301 1.0803933e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713371 0 0.16621949 water fraction, min, max = 0.10963585 1.0414808e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696285 0 0.16621949 water fraction, min, max = 0.10965301 1.0803932e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.7101002e-06, Final residual = 2.9537244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611747e-09, Final residual = 7.5177065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713373 0 0.16621949 water fraction, min, max = 0.10963586 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696285 0 0.16621949 water fraction, min, max = 0.10965302 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713373 0 0.16621949 water fraction, min, max = 0.10963586 1.0025589e-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 = 0.066696285 0 0.16621949 water fraction, min, max = 0.10965302 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131496e-07, Final residual = 6.1398033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1419356e-09, Final residual = 5.4426311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.15 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.24791664 max: 0.59919947 fluxAdjustedLocalCo inlet-based: CoInlet=0.010870429 -> dtInletScale=55.195615 fluxAdjustedLocalCo dtLocalScale=1.001336, dtInletScale=55.195615 -> dtScale=1.001336 deltaT = 18.544567 Time = 5648.67 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 = 0.066679143 0 0.16621949 water fraction, min, max = 0.10967009 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662043 0 0.16621949 water fraction, min, max = 0.10968711 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679153 0 0.16621949 water fraction, min, max = 0.10966993 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662126 0 0.16621949 water fraction, min, max = 0.10968704 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077021e-05, Final residual = 8.1586811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719803e-09, Final residual = 1.7946776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679213 0 0.16621949 water fraction, min, max = 0.10967002 1.0412155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662173 0 0.16621949 water fraction, min, max = 0.10968712 1.0798626e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679214 0 0.16621949 water fraction, min, max = 0.10967001 1.0412155e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662177 0 0.16621949 water fraction, min, max = 0.10968712 1.0798626e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984357e-06, Final residual = 2.9719982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813965e-09, Final residual = 7.4686591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679215 0 0.16621949 water fraction, min, max = 0.10967001 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662177 0 0.16621949 water fraction, min, max = 0.10968712 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679215 0 0.16621949 water fraction, min, max = 0.10967001 1.0025589e-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 = 0.066662177 0 0.16621949 water fraction, min, max = 0.10968712 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.1070084e-07, Final residual = 6.1478004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1505679e-09, Final residual = 5.4604612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.93 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.24816512 max: 0.59978633 fluxAdjustedLocalCo inlet-based: CoInlet=0.010884732 -> dtInletScale=55.123084 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=55.123084 -> dtScale=1.0003562 deltaT = 18.544567 Time = 5667.22 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 = 0.066645108 0 0.16621949 water fraction, min, max = 0.10970412 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628079 0 0.16621949 water fraction, min, max = 0.10972108 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645118 0 0.16621949 water fraction, min, max = 0.10970397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628162 0 0.16621949 water fraction, min, max = 0.109721 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975743e-05, Final residual = 8.1485586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1612369e-09, Final residual = 1.7801121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645177 0 0.16621949 water fraction, min, max = 0.10970405 1.0411293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628209 0 0.16621949 water fraction, min, max = 0.10972108 1.0796903e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645178 0 0.16621949 water fraction, min, max = 0.10970404 1.0411293e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628213 0 0.16621949 water fraction, min, max = 0.10972108 1.0796903e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6772659e-06, Final residual = 2.9970499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986619e-09, Final residual = 6.9829222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645179 0 0.16621949 water fraction, min, max = 0.10970405 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628213 0 0.16621949 water fraction, min, max = 0.10972109 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645179 0 0.16621949 water fraction, min, max = 0.10970405 1.0025589e-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 = 0.066628213 0 0.16621949 water fraction, min, max = 0.10972109 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993071e-07, Final residual = 6.1628863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682244e-09, Final residual = 5.4860404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.89 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.24808767 max: 0.59958553 fluxAdjustedLocalCo inlet-based: CoInlet=0.010884732 -> dtInletScale=55.123084 fluxAdjustedLocalCo dtLocalScale=1.0006913, dtInletScale=55.123084 -> dtScale=1.0006913 deltaT = 18.544567 Time = 5685.76 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 = 0.066611215 0 0.16621949 water fraction, min, max = 0.10973801 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594258 0 0.16621949 water fraction, min, max = 0.1097549 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611225 0 0.16621949 water fraction, min, max = 0.10973786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659434 0 0.16621949 water fraction, min, max = 0.10975482 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877161e-05, Final residual = 8.1395928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1509159e-09, Final residual = 1.7750632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611284 0 0.16621949 water fraction, min, max = 0.10973795 1.0408939e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594386 0 0.16621949 water fraction, min, max = 0.10975491 1.0792196e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611284 0 0.16621949 water fraction, min, max = 0.10973794 1.0408939e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659439 0 0.16621949 water fraction, min, max = 0.1097549 1.0792195e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558906e-06, Final residual = 3.0226468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.030847e-09, Final residual = 7.0688838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611286 0 0.16621949 water fraction, min, max = 0.10973794 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594391 0 0.16621949 water fraction, min, max = 0.10975491 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611286 0 0.16621949 water fraction, min, max = 0.10973794 1.0025589e-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 = 0.066594391 0 0.16621949 water fraction, min, max = 0.10975491 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0900268e-07, Final residual = 6.1664941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672477e-09, Final residual = 5.5094163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.81 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.24801051 max: 0.5993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.010884732 -> dtInletScale=55.123084 fluxAdjustedLocalCo dtLocalScale=1.0010252, dtInletScale=55.123084 -> dtScale=1.0010252 deltaT = 18.544567 Time = 5704.31 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 = 0.066577464 0 0.16621949 water fraction, min, max = 0.10977177 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560578 0 0.16621949 water fraction, min, max = 0.10978858 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577474 0 0.16621949 water fraction, min, max = 0.10977161 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656066 0 0.16621949 water fraction, min, max = 0.1097885 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777551e-05, Final residual = 8.1306342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1414894e-09, Final residual = 1.7649447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577532 0 0.16621949 water fraction, min, max = 0.1097717 1.0407743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560705 0 0.16621949 water fraction, min, max = 0.10978859 1.0789804e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577533 0 0.16621949 water fraction, min, max = 0.10977169 1.0407742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560709 0 0.16621949 water fraction, min, max = 0.10978858 1.0789803e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6334422e-06, Final residual = 3.0505896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583183e-09, Final residual = 7.0387138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577535 0 0.16621949 water fraction, min, max = 0.10977169 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656071 0 0.16621949 water fraction, min, max = 0.10978859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577535 0 0.16621949 water fraction, min, max = 0.10977169 1.0025589e-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 = 0.06656071 0 0.16621949 water fraction, min, max = 0.10978859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760273e-07, Final residual = 6.1742304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1811825e-09, Final residual = 5.5198461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.81 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.24793363 max: 0.59918622 fluxAdjustedLocalCo inlet-based: CoInlet=0.010884732 -> dtInletScale=55.123084 fluxAdjustedLocalCo dtLocalScale=1.0013581, dtInletScale=55.123084 -> dtScale=1.0013581 deltaT = 18.569129 Time = 5722.88 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 = 0.066543832 0 0.16621949 water fraction, min, max = 0.1098054 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526994 0 0.16621949 water fraction, min, max = 0.10982216 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543841 0 0.16621949 water fraction, min, max = 0.10980525 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527075 0 0.16621949 water fraction, min, max = 0.10982209 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710556e-05, Final residual = 8.1380486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1491245e-09, Final residual = 1.7597697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543899 0 0.16621949 water fraction, min, max = 0.10980533 1.0406522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652712 0 0.16621949 water fraction, min, max = 0.10982217 1.0787364e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665439 0 0.16621949 water fraction, min, max = 0.10980532 1.0406522e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527124 0 0.16621949 water fraction, min, max = 0.10982217 1.0787364e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204888e-06, Final residual = 3.0759832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844952e-09, Final residual = 6.8019736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543902 0 0.16621949 water fraction, min, max = 0.10980533 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527124 0 0.16621949 water fraction, min, max = 0.10982217 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543902 0 0.16621949 water fraction, min, max = 0.10980533 1.0025589e-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 = 0.066527124 0 0.16621949 water fraction, min, max = 0.10982217 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668548e-07, Final residual = 6.1920529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930298e-09, Final residual = 5.5533022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.76 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.24818521 max: 0.59978078 fluxAdjustedLocalCo inlet-based: CoInlet=0.010899149 -> dtInletScale=55.05017 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=55.05017 -> dtScale=1.0003655 deltaT = 18.569129 Time = 5741.45 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 = 0.066510317 0 0.16621949 water fraction, min, max = 0.10983891 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493549 0 0.16621949 water fraction, min, max = 0.10985561 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510326 0 0.16621949 water fraction, min, max = 0.10983876 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649363 0 0.16621949 water fraction, min, max = 0.10985553 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611791e-05, Final residual = 8.1274687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404266e-09, Final residual = 1.7539345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510384 0 0.16621949 water fraction, min, max = 0.10983885 1.0404402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493675 0 0.16621949 water fraction, min, max = 0.10985562 1.0783123e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510384 0 0.16621949 water fraction, min, max = 0.10983884 1.0404401e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493678 0 0.16621949 water fraction, min, max = 0.10985561 1.0783123e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975359e-06, Final residual = 3.0932243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968416e-09, Final residual = 6.4709102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510386 0 0.16621949 water fraction, min, max = 0.10983884 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493679 0 0.16621949 water fraction, min, max = 0.10985562 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510386 0 0.16621949 water fraction, min, max = 0.10983884 1.0025589e-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 = 0.066493679 0 0.16621949 water fraction, min, max = 0.10985562 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0521175e-07, Final residual = 6.2032297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2125769e-09, Final residual = 5.5711672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.61 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.24810868 max: 0.59958246 fluxAdjustedLocalCo inlet-based: CoInlet=0.010899149 -> dtInletScale=55.05017 fluxAdjustedLocalCo dtLocalScale=1.0006964, dtInletScale=55.05017 -> dtScale=1.0006964 deltaT = 18.569129 Time = 5760.01 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 = 0.066476941 0 0.16621949 water fraction, min, max = 0.10987229 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460242 0 0.16621949 water fraction, min, max = 0.10988891 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647695 0 0.16621949 water fraction, min, max = 0.10987214 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460323 0 0.16621949 water fraction, min, max = 0.10988884 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513621e-05, Final residual = 8.1158487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265364e-09, Final residual = 1.7503496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477007 0 0.16621949 water fraction, min, max = 0.10987222 1.0402143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460367 0 0.16621949 water fraction, min, max = 0.10988892 1.0778607e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477008 0 0.16621949 water fraction, min, max = 0.10987221 1.0402142e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460371 0 0.16621949 water fraction, min, max = 0.10988892 1.0778606e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.5760976e-06, Final residual = 3.1125395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209288e-09, Final residual = 6.4141063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647701 0 0.16621949 water fraction, min, max = 0.10987222 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460371 0 0.16621949 water fraction, min, max = 0.10988893 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647701 0 0.16621949 water fraction, min, max = 0.10987222 1.0025589e-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 = 0.066460371 0 0.16621949 water fraction, min, max = 0.10988893 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406669e-07, Final residual = 6.1908367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937636e-09, Final residual = 5.5771633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.37 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.24803242 max: 0.59938486 fluxAdjustedLocalCo inlet-based: CoInlet=0.010899149 -> dtInletScale=55.05017 fluxAdjustedLocalCo dtLocalScale=1.0010263, dtInletScale=55.05017 -> dtScale=1.0010263 deltaT = 18.569129 Time = 5778.58 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 = 0.066443703 0 0.16621949 water fraction, min, max = 0.10990553 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427073 0 0.16621949 water fraction, min, max = 0.10992208 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443712 0 0.16621949 water fraction, min, max = 0.10990538 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999362 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427153 0 0.16621949 water fraction, min, max = 0.10992201 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418057e-05, Final residual = 8.1044052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.11196e-09, Final residual = 1.7439606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443769 0 0.16621949 water fraction, min, max = 0.10990546 1.040031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427197 0 0.16621949 water fraction, min, max = 0.10992209 1.0774942e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443769 0 0.16621949 water fraction, min, max = 0.10990545 1.040031e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427201 0 0.16621949 water fraction, min, max = 0.10992209 1.0774942e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.5550349e-06, Final residual = 3.1329834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.13901e-09, Final residual = 6.2463095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443771 0 0.16621949 water fraction, min, max = 0.10990546 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427201 0 0.16621949 water fraction, min, max = 0.1099221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443771 0 0.16621949 water fraction, min, max = 0.10990546 1.0025589e-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 = 0.066427201 0 0.16621949 water fraction, min, max = 0.1099221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300664e-07, Final residual = 6.1970368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2054675e-09, Final residual = 5.5893217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.07 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.24795644 max: 0.599188 fluxAdjustedLocalCo inlet-based: CoInlet=0.010899149 -> dtInletScale=55.05017 fluxAdjustedLocalCo dtLocalScale=1.0013552, dtInletScale=55.05017 -> dtScale=1.0013552 deltaT = 18.593888 Time = 5797.18 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 = 0.066410579 0 0.16621949 water fraction, min, max = 0.10993865 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393996 0 0.16621949 water fraction, min, max = 0.10995516 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410588 0 0.16621949 water fraction, min, max = 0.1099385 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394076 0 0.16621949 water fraction, min, max = 0.10995509 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354373e-05, Final residual = 8.112023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251529e-09, Final residual = 1.736324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410645 0 0.16621949 water fraction, min, max = 0.10993858 1.0399193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06639412 0 0.16621949 water fraction, min, max = 0.10995517 1.077271e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410646 0 0.16621949 water fraction, min, max = 0.10993858 1.0399193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394124 0 0.16621949 water fraction, min, max = 0.10995517 1.0772709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441516e-06, Final residual = 3.1511797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603461e-09, Final residual = 6.3828362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410647 0 0.16621949 water fraction, min, max = 0.10993858 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394124 0 0.16621949 water fraction, min, max = 0.10995517 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410647 0 0.16621949 water fraction, min, max = 0.10993858 1.0025589e-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 = 0.066394124 0 0.16621949 water fraction, min, max = 0.10995517 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307514e-07, Final residual = 6.2156051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2218466e-09, Final residual = 5.5899283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.03 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.24821114 max: 0.59979026 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913681 -> dtInletScale=54.976868 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=54.976868 -> dtScale=1.0003497 deltaT = 18.593888 Time = 5815.77 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 = 0.06637757 0 0.16621949 water fraction, min, max = 0.10997166 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361055 0 0.16621949 water fraction, min, max = 0.1099881 1.0025589e-10 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 = 0.066377579 0 0.16621949 water fraction, min, max = 0.10997151 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361135 0 0.16621949 water fraction, min, max = 0.10998803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259617e-05, Final residual = 8.1036237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145414e-09, Final residual = 1.7296118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377636 0 0.16621949 water fraction, min, max = 0.10997159 1.0397452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361178 0 0.16621949 water fraction, min, max = 0.10998811 1.0769227e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377636 0 0.16621949 water fraction, min, max = 0.10997159 1.0397451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361182 0 0.16621949 water fraction, min, max = 0.10998811 1.0769227e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.5280943e-06, Final residual = 3.1827556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876186e-09, Final residual = 5.9549995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377638 0 0.16621949 water fraction, min, max = 0.10997159 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361182 0 0.16621949 water fraction, min, max = 0.10998812 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377638 0 0.16621949 water fraction, min, max = 0.10997159 1.0025589e-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 = 0.066361182 0 0.16621949 water fraction, min, max = 0.10998812 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.016907e-07, Final residual = 6.2090047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126363e-09, Final residual = 5.6019343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.86 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.2481355 max: 0.59959432 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913681 -> dtInletScale=54.976868 fluxAdjustedLocalCo dtLocalScale=1.0006766, dtInletScale=54.976868 -> dtScale=1.0006766 deltaT = 18.593888 Time = 5834.37 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 = 0.066344696 0 0.16621949 water fraction, min, max = 0.11000453 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328249 0 0.16621949 water fraction, min, max = 0.11002091 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344705 0 0.16621949 water fraction, min, max = 0.11000438 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328329 0 0.16621949 water fraction, min, max = 0.11002084 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164987e-05, Final residual = 8.093864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145772e-09, Final residual = 1.7270527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344761 0 0.16621949 water fraction, min, max = 0.11000447 1.0394478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328371 0 0.16621949 water fraction, min, max = 0.11002092 1.0763281e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344762 0 0.16621949 water fraction, min, max = 0.11000446 1.0394478e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328375 0 0.16621949 water fraction, min, max = 0.11002092 1.076328e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.5113304e-06, Final residual = 3.2177711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267837e-09, Final residual = 6.2735909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344763 0 0.16621949 water fraction, min, max = 0.11000447 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328375 0 0.16621949 water fraction, min, max = 0.11002092 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344763 0 0.16621949 water fraction, min, max = 0.11000447 1.0025589e-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 = 0.066328375 0 0.16621949 water fraction, min, max = 0.11002092 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033295e-07, Final residual = 6.2069905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2154115e-09, Final residual = 5.6017297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.65 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.24806013 max: 0.59939933 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913681 -> dtInletScale=54.976868 fluxAdjustedLocalCo dtLocalScale=1.0010021, dtInletScale=54.976868 -> dtScale=1.0010021 deltaT = 18.593888 Time = 5852.96 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 = 0.066311957 0 0.16621949 water fraction, min, max = 0.11003727 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295577 0 0.16621949 water fraction, min, max = 0.11005358 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311965 0 0.16621949 water fraction, min, max = 0.11003712 1.0025589e-10 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 = 0.066295656 0 0.16621949 water fraction, min, max = 0.11005351 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072453e-05, Final residual = 8.0847178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1015403e-09, Final residual = 1.7198583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312021 0 0.16621949 water fraction, min, max = 0.11003721 1.0392472e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295698 0 0.16621949 water fraction, min, max = 0.11005359 1.075927e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312022 0 0.16621949 water fraction, min, max = 0.1100372 1.0392472e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295701 0 0.16621949 water fraction, min, max = 0.11005359 1.075927e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940769e-06, Final residual = 3.2629313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653157e-09, Final residual = 5.7575391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312023 0 0.16621949 water fraction, min, max = 0.11003721 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295702 0 0.16621949 water fraction, min, max = 0.1100536 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312023 0 0.16621949 water fraction, min, max = 0.11003721 1.0025589e-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 = 0.066295702 0 0.16621949 water fraction, min, max = 0.1100536 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943334e-07, Final residual = 6.2086614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2186773e-09, Final residual = 5.6347941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.58 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.24798503 max: 0.5992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913681 -> dtInletScale=54.976868 fluxAdjustedLocalCo dtLocalScale=1.0013266, dtInletScale=54.976868 -> dtScale=1.0013266 deltaT = 18.593888 Time = 5871.55 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 = 0.06627935 0 0.16621949 water fraction, min, max = 0.11006988 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263037 0 0.16621949 water fraction, min, max = 0.11008612 1.0025589e-10 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 = 0.066279359 0 0.16621949 water fraction, min, max = 0.11006973 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263116 0 0.16621949 water fraction, min, max = 0.11008605 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.197885e-05, Final residual = 8.0752499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0867344e-09, Final residual = 1.7114625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279414 0 0.16621949 water fraction, min, max = 0.11006982 1.0390132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263157 0 0.16621949 water fraction, min, max = 0.11008613 1.075459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279415 0 0.16621949 water fraction, min, max = 0.11006981 1.0390131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263161 0 0.16621949 water fraction, min, max = 0.11008613 1.0754589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4741073e-06, Final residual = 3.3031639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020166e-09, Final residual = 5.7361852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279416 0 0.16621949 water fraction, min, max = 0.11006981 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263161 0 0.16621949 water fraction, min, max = 0.11008614 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279416 0 0.16621949 water fraction, min, max = 0.11006981 1.0025589e-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 = 0.066263161 0 0.16621949 water fraction, min, max = 0.11008614 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836105e-07, Final residual = 6.210523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2175359e-09, Final residual = 5.6737309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.46 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.24791021 max: 0.59901158 fluxAdjustedLocalCo inlet-based: CoInlet=0.010913681 -> dtInletScale=54.976868 fluxAdjustedLocalCo dtLocalScale=1.0016501, dtInletScale=54.976868 -> dtScale=1.0016501 deltaT = 18.61888 Time = 5890.17 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 = 0.066246854 0 0.16621949 water fraction, min, max = 0.11010238 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230586 0 0.16621949 water fraction, min, max = 0.11011857 1.0025589e-10 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 = 0.066246863 0 0.16621949 water fraction, min, max = 0.11010223 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230664 0 0.16621949 water fraction, min, max = 0.1101185 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916954e-05, Final residual = 8.0840946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911006e-09, Final residual = 1.7017016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246918 0 0.16621949 water fraction, min, max = 0.11010231 1.0390272e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230705 0 0.16621949 water fraction, min, max = 0.11011859 1.0754872e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246918 0 0.16621949 water fraction, min, max = 0.1101023 1.0390272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230709 0 0.16621949 water fraction, min, max = 0.11011858 1.0754871e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611079e-06, Final residual = 3.3335948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382085e-09, Final residual = 5.6023821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06624692 0 0.16621949 water fraction, min, max = 0.11010231 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230709 0 0.16621949 water fraction, min, max = 0.11011859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06624692 0 0.16621949 water fraction, min, max = 0.11010231 1.0025589e-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 = 0.066230709 0 0.16621949 water fraction, min, max = 0.11011859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768711e-07, Final residual = 6.2213343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2308532e-09, Final residual = 5.7038248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.39 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.24816865 max: 0.59962337 fluxAdjustedLocalCo inlet-based: CoInlet=0.01092835 -> dtInletScale=54.903073 fluxAdjustedLocalCo dtLocalScale=1.0006281, dtInletScale=54.903073 -> dtScale=1.0006281 deltaT = 18.61888 Time = 5908.79 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 = 0.066214468 0 0.16621949 water fraction, min, max = 0.11013476 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198266 0 0.16621949 water fraction, min, max = 0.11015089 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214477 0 0.16621949 water fraction, min, max = 0.11013461 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198344 0 0.16621949 water fraction, min, max = 0.11015082 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1823896e-05, Final residual = 8.0747994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814216e-09, Final residual = 1.6975935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214532 0 0.16621949 water fraction, min, max = 0.1101347 1.0387356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198384 0 0.16621949 water fraction, min, max = 0.11015091 1.074904e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214532 0 0.16621949 water fraction, min, max = 0.11013469 1.0387356e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198388 0 0.16621949 water fraction, min, max = 0.1101509 1.074904e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374455e-06, Final residual = 3.361601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639813e-09, Final residual = 5.9150847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214534 0 0.16621949 water fraction, min, max = 0.1101347 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198388 0 0.16621949 water fraction, min, max = 0.11015091 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214534 0 0.16621949 water fraction, min, max = 0.1101347 1.0025589e-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 = 0.066198388 0 0.16621949 water fraction, min, max = 0.11015091 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675692e-07, Final residual = 6.2284302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2307803e-09, Final residual = 5.7377154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.18 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.24809416 max: 0.59943074 fluxAdjustedLocalCo inlet-based: CoInlet=0.01092835 -> dtInletScale=54.903073 fluxAdjustedLocalCo dtLocalScale=1.0009497, dtInletScale=54.903073 -> dtScale=1.0009497 deltaT = 18.61888 Time = 5927.41 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 = 0.066182213 0 0.16621949 water fraction, min, max = 0.11016702 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166076 0 0.16621949 water fraction, min, max = 0.11018308 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182222 0 0.16621949 water fraction, min, max = 0.11016687 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166153 0 0.16621949 water fraction, min, max = 0.11018301 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731769e-05, Final residual = 8.0642471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.074955e-09, Final residual = 1.6837044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182276 0 0.16621949 water fraction, min, max = 0.11016695 1.0388225e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166194 0 0.16621949 water fraction, min, max = 0.1101831 1.0750779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182276 0 0.16621949 water fraction, min, max = 0.11016695 1.0388225e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166197 0 0.16621949 water fraction, min, max = 0.11018309 1.0750778e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156258e-06, Final residual = 3.3882877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910503e-09, Final residual = 5.8274374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182278 0 0.16621949 water fraction, min, max = 0.11016695 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166197 0 0.16621949 water fraction, min, max = 0.1101831 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182278 0 0.16621949 water fraction, min, max = 0.11016695 1.0025589e-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 = 0.066166197 0 0.16621949 water fraction, min, max = 0.1101831 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583921e-07, Final residual = 6.2189495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2236232e-09, Final residual = 5.7472733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.99 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.24801992 max: 0.59923881 fluxAdjustedLocalCo inlet-based: CoInlet=0.01092835 -> dtInletScale=54.903073 fluxAdjustedLocalCo dtLocalScale=1.0012703, dtInletScale=54.903073 -> dtScale=1.0012703 deltaT = 18.61888 Time = 5946.03 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 = 0.066150087 0 0.16621949 water fraction, min, max = 0.11019914 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134016 0 0.16621949 water fraction, min, max = 0.11021514 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150096 0 0.16621949 water fraction, min, max = 0.110199 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134093 0 0.16621949 water fraction, min, max = 0.11021507 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642171e-05, Final residual = 8.0529049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600888e-09, Final residual = 1.6844474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615015 0 0.16621949 water fraction, min, max = 0.11019908 1.0384156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134132 0 0.16621949 water fraction, min, max = 0.11021516 1.0742641e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615015 0 0.16621949 water fraction, min, max = 0.11019907 1.0384155e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134136 0 0.16621949 water fraction, min, max = 0.11021515 1.074264e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943546e-06, Final residual = 3.419538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219283e-09, Final residual = 5.5642485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150152 0 0.16621949 water fraction, min, max = 0.11019908 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134136 0 0.16621949 water fraction, min, max = 0.11021516 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150152 0 0.16621949 water fraction, min, max = 0.11019908 1.0025589e-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 = 0.066134136 0 0.16621949 water fraction, min, max = 0.11021516 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481697e-07, Final residual = 6.2093151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151588e-09, Final residual = 5.7891485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.79 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.24794596 max: 0.59904757 fluxAdjustedLocalCo inlet-based: CoInlet=0.01092835 -> dtInletScale=54.903073 fluxAdjustedLocalCo dtLocalScale=1.0015899, dtInletScale=54.903073 -> dtScale=1.0015899 deltaT = 18.644075 Time = 5964.67 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 = 0.066118069 0 0.16621949 water fraction, min, max = 0.11023116 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610204 0 0.16621949 water fraction, min, max = 0.11024712 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118078 0 0.16621949 water fraction, min, max = 0.11023101 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102117 0 0.16621949 water fraction, min, max = 0.11024705 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583621e-05, Final residual = 8.0607281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0745346e-09, Final residual = 1.6786463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118131 0 0.16621949 water fraction, min, max = 0.1102311 1.0382862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102156 0 0.16621949 water fraction, min, max = 0.11024713 1.0740054e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118132 0 0.16621949 water fraction, min, max = 0.11023109 1.0382862e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610216 0 0.16621949 water fraction, min, max = 0.11024713 1.0740054e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3829478e-06, Final residual = 3.4437426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.44152e-09, Final residual = 5.6561634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118134 0 0.16621949 water fraction, min, max = 0.1102311 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610216 0 0.16621949 water fraction, min, max = 0.11024714 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118134 0 0.16621949 water fraction, min, max = 0.1102311 1.0025589e-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 = 0.06610216 0 0.16621949 water fraction, min, max = 0.11024714 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444734e-07, Final residual = 6.2483028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2543681e-09, Final residual = 5.8024588e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.56 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.24820756 max: 0.59966712 fluxAdjustedLocalCo inlet-based: CoInlet=0.010943138 -> dtInletScale=54.82888 fluxAdjustedLocalCo dtLocalScale=1.0005551, dtInletScale=54.82888 -> dtScale=1.0005551 deltaT = 18.644075 Time = 5983.32 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 = 0.066086158 0 0.16621949 water fraction, min, max = 0.11026307 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070193 0 0.16621949 water fraction, min, max = 0.11027897 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086166 0 0.16621949 water fraction, min, max = 0.11026293 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607027 0 0.16621949 water fraction, min, max = 0.1102789 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495203e-05, Final residual = 8.0528353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0674867e-09, Final residual = 1.6662658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608622 0 0.16621949 water fraction, min, max = 0.11026301 1.0383444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070308 0 0.16621949 water fraction, min, max = 0.11027898 1.0741219e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608622 0 0.16621949 water fraction, min, max = 0.110263 1.0383444e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070312 0 0.16621949 water fraction, min, max = 0.11027898 1.0741218e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3663873e-06, Final residual = 3.4775297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810237e-09, Final residual = 5.7217595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086222 0 0.16621949 water fraction, min, max = 0.11026301 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070312 0 0.16621949 water fraction, min, max = 0.11027898 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086222 0 0.16621949 water fraction, min, max = 0.11026301 1.0025589e-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 = 0.066070312 0 0.16621949 water fraction, min, max = 0.11027898 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341426e-07, Final residual = 6.25151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2609731e-09, Final residual = 5.815074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.36 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.24813392 max: 0.59947674 fluxAdjustedLocalCo inlet-based: CoInlet=0.010943138 -> dtInletScale=54.82888 fluxAdjustedLocalCo dtLocalScale=1.0008729, dtInletScale=54.82888 -> dtScale=1.0008729 deltaT = 18.644075 Time = 6001.96 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 = 0.066054374 0 0.16621949 water fraction, min, max = 0.11029486 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038473 0 0.16621949 water fraction, min, max = 0.11031069 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054382 0 0.16621949 water fraction, min, max = 0.11029471 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038549 0 0.16621949 water fraction, min, max = 0.11031062 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405557e-05, Final residual = 8.0442245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0597095e-09, Final residual = 1.6662953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054435 0 0.16621949 water fraction, min, max = 0.11029479 1.0378059e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038587 0 0.16621949 water fraction, min, max = 0.1103107 1.073045e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054435 0 0.16621949 water fraction, min, max = 0.11029479 1.0378059e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038591 0 0.16621949 water fraction, min, max = 0.1103107 1.073045e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3484608e-06, Final residual = 3.5118674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094654e-09, Final residual = 5.6510397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054437 0 0.16621949 water fraction, min, max = 0.11029479 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038591 0 0.16621949 water fraction, min, max = 0.1103107 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054437 0 0.16621949 water fraction, min, max = 0.11029479 1.0025589e-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 = 0.066038591 0 0.16621949 water fraction, min, max = 0.1103107 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226808e-07, Final residual = 6.2601027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.266262e-09, Final residual = 5.8386026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.13 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.24806053 max: 0.59928705 fluxAdjustedLocalCo inlet-based: CoInlet=0.010943138 -> dtInletScale=54.82888 fluxAdjustedLocalCo dtLocalScale=1.0011897, dtInletScale=54.82888 -> dtScale=1.0011897 deltaT = 18.644075 Time = 6020.61 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 = 0.066022716 0 0.16621949 water fraction, min, max = 0.11032651 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006878 0 0.16621949 water fraction, min, max = 0.11034228 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022724 0 0.16621949 water fraction, min, max = 0.11032637 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006954 0 0.16621949 water fraction, min, max = 0.11034221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317453e-05, Final residual = 8.0370586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0552936e-09, Final residual = 1.6603043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022777 0 0.16621949 water fraction, min, max = 0.11032645 1.0375307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006992 0 0.16621949 water fraction, min, max = 0.1103423 1.0724946e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022777 0 0.16621949 water fraction, min, max = 0.11032645 1.0375306e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006996 0 0.16621949 water fraction, min, max = 0.11034229 1.0724945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300517e-06, Final residual = 3.5448098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436908e-09, Final residual = 5.7337493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022779 0 0.16621949 water fraction, min, max = 0.11032645 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006996 0 0.16621949 water fraction, min, max = 0.1103423 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022779 0 0.16621949 water fraction, min, max = 0.11032645 1.0025589e-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 = 0.066006996 0 0.16621949 water fraction, min, max = 0.1103423 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123763e-07, Final residual = 6.281541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905048e-09, Final residual = 5.8463652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.87 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.2479874 max: 0.59909803 fluxAdjustedLocalCo inlet-based: CoInlet=0.010943138 -> dtInletScale=54.82888 fluxAdjustedLocalCo dtLocalScale=1.0015055, dtInletScale=54.82888 -> dtScale=1.0015055 deltaT = 18.669475 Time = 6039.27 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 = 0.065991162 0 0.16621949 water fraction, min, max = 0.11035807 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975366 0 0.16621949 water fraction, min, max = 0.11037379 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991171 0 0.16621949 water fraction, min, max = 0.11035792 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975442 0 0.16621949 water fraction, min, max = 0.11037373 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261524e-05, Final residual = 8.0476098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632623e-09, Final residual = 1.6509154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991223 0 0.16621949 water fraction, min, max = 0.11035801 1.0376448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597548 0 0.16621949 water fraction, min, max = 0.11037381 1.0727229e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991224 0 0.16621949 water fraction, min, max = 0.110358 1.0376448e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975483 0 0.16621949 water fraction, min, max = 0.11037381 1.0727229e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3202182e-06, Final residual = 3.5702058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717218e-09, Final residual = 5.8898229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991225 0 0.16621949 water fraction, min, max = 0.110358 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975483 0 0.16621949 water fraction, min, max = 0.11037381 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991225 0 0.16621949 water fraction, min, max = 0.110358 1.0025589e-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 = 0.065975483 0 0.16621949 water fraction, min, max = 0.11037381 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057715e-07, Final residual = 6.3113673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3224859e-09, Final residual = 5.8819577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.58 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.24825219 max: 0.59972538 fluxAdjustedLocalCo inlet-based: CoInlet=0.010958047 -> dtInletScale=54.754283 fluxAdjustedLocalCo dtLocalScale=1.0004579, dtInletScale=54.754283 -> dtScale=1.0004579 deltaT = 18.669475 Time = 6057.94 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 = 0.065959713 0 0.16621949 water fraction, min, max = 0.11038952 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943979 0 0.16621949 water fraction, min, max = 0.11040518 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959721 0 0.16621949 water fraction, min, max = 0.11038937 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944054 0 0.16621949 water fraction, min, max = 0.11040511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174452e-05, Final residual = 8.040309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0546076e-09, Final residual = 1.6430198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959773 0 0.16621949 water fraction, min, max = 0.11038946 1.0373675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944092 0 0.16621949 water fraction, min, max = 0.1104052 1.0721683e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959773 0 0.16621949 water fraction, min, max = 0.11038945 1.0373674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944095 0 0.16621949 water fraction, min, max = 0.11040519 1.0721682e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016361e-06, Final residual = 3.6075234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174529e-09, Final residual = 5.958066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959775 0 0.16621949 water fraction, min, max = 0.11038945 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944095 0 0.16621949 water fraction, min, max = 0.1104052 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959775 0 0.16621949 water fraction, min, max = 0.11038945 1.0025589e-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 = 0.065944095 0 0.16621949 water fraction, min, max = 0.1104052 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8957564e-07, Final residual = 6.30619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162459e-09, Final residual = 5.8992475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.32 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.24817938 max: 0.5995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.010958047 -> dtInletScale=54.754283 fluxAdjustedLocalCo dtLocalScale=1.0007719, dtInletScale=54.754283 -> dtScale=1.0007719 deltaT = 18.669475 Time = 6076.61 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 = 0.065928387 0 0.16621949 water fraction, min, max = 0.11042084 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912715 0 0.16621949 water fraction, min, max = 0.11043645 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928395 0 0.16621949 water fraction, min, max = 0.1104207 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591279 0 0.16621949 water fraction, min, max = 0.11043638 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087689e-05, Final residual = 8.0330665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0409023e-09, Final residual = 1.6357165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928447 0 0.16621949 water fraction, min, max = 0.11042078 1.0372723e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912827 0 0.16621949 water fraction, min, max = 0.11043646 1.0719781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928447 0 0.16621949 water fraction, min, max = 0.11042078 1.0372723e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912831 0 0.16621949 water fraction, min, max = 0.11043646 1.0719781e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849953e-06, Final residual = 3.6436019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464783e-09, Final residual = 5.934665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928449 0 0.16621949 water fraction, min, max = 0.11042078 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912831 0 0.16621949 water fraction, min, max = 0.11043646 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928449 0 0.16621949 water fraction, min, max = 0.11042078 1.0025589e-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 = 0.065912831 0 0.16621949 water fraction, min, max = 0.11043646 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837719e-07, Final residual = 6.3023617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095814e-09, Final residual = 5.9320725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.07 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.24810683 max: 0.59934969 fluxAdjustedLocalCo inlet-based: CoInlet=0.010958047 -> dtInletScale=54.754283 fluxAdjustedLocalCo dtLocalScale=1.001085, dtInletScale=54.754283 -> dtScale=1.001085 deltaT = 18.669475 Time = 6095.28 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 = 0.065897184 0 0.16621949 water fraction, min, max = 0.11045205 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881575 0 0.16621949 water fraction, min, max = 0.11046759 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897193 0 0.16621949 water fraction, min, max = 0.1104519 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881649 0 0.16621949 water fraction, min, max = 0.11046752 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000861e-05, Final residual = 8.0250478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345494e-09, Final residual = 1.6280955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897244 0 0.16621949 water fraction, min, max = 0.11045199 1.0371485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881686 0 0.16621949 water fraction, min, max = 0.1104676 1.0717304e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897244 0 0.16621949 water fraction, min, max = 0.11045198 1.0371485e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881689 0 0.16621949 water fraction, min, max = 0.1104676 1.0717304e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.26732e-06, Final residual = 3.6798053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865932e-09, Final residual = 6.0872342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897246 0 0.16621949 water fraction, min, max = 0.11045198 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881689 0 0.16621949 water fraction, min, max = 0.1104676 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897246 0 0.16621949 water fraction, min, max = 0.11045198 1.0025589e-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 = 0.065881689 0 0.16621949 water fraction, min, max = 0.1104676 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.872686e-07, Final residual = 6.314497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.318856e-09, Final residual = 5.9511116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.88 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.24803452 max: 0.59916285 fluxAdjustedLocalCo inlet-based: CoInlet=0.010958047 -> dtInletScale=54.754283 fluxAdjustedLocalCo dtLocalScale=1.0013972, dtInletScale=54.754283 -> dtScale=1.0013972 deltaT = 18.695085 Time = 6113.98 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 = 0.065866083 0 0.16621949 water fraction, min, max = 0.11048315 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850514 0 0.16621949 water fraction, min, max = 0.11049865 1.0025589e-10 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 = 0.065866091 0 0.16621949 water fraction, min, max = 0.11048301 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850588 0 0.16621949 water fraction, min, max = 0.11049858 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946683e-05, Final residual = 8.0340917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0493624e-09, Final residual = 1.6263509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866142 0 0.16621949 water fraction, min, max = 0.11048309 1.0367718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850624 0 0.16621949 water fraction, min, max = 0.11049866 1.0709771e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866143 0 0.16621949 water fraction, min, max = 0.11048308 1.0367717e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850628 0 0.16621949 water fraction, min, max = 0.11049866 1.0709771e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2568405e-06, Final residual = 3.7059836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080735e-09, Final residual = 6.1291462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866144 0 0.16621949 water fraction, min, max = 0.11048309 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850628 0 0.16621949 water fraction, min, max = 0.11049867 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866144 0 0.16621949 water fraction, min, max = 0.11048309 1.0025589e-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 = 0.065850628 0 0.16621949 water fraction, min, max = 0.11049867 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673869e-07, Final residual = 6.3412186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.349628e-09, Final residual = 5.9587068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.74 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.24830252 max: 0.59979807 fluxAdjustedLocalCo inlet-based: CoInlet=0.010973079 -> dtInletScale=54.679277 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=54.679277 -> dtScale=1.0003367 deltaT = 18.695085 Time = 6132.67 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 = 0.065835083 0 0.16621949 water fraction, min, max = 0.11051415 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065819574 0 0.16621949 water fraction, min, max = 0.11052959 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835091 0 0.16621949 water fraction, min, max = 0.11051401 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065819648 0 0.16621949 water fraction, min, max = 0.11052952 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862166e-05, Final residual = 8.024496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0380616e-09, Final residual = 1.6163001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835141 0 0.16621949 water fraction, min, max = 0.11051409 1.0368577e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065819684 0 0.16621949 water fraction, min, max = 0.1105296 1.071149e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835142 0 0.16621949 water fraction, min, max = 0.11051408 1.0368577e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065819687 0 0.16621949 water fraction, min, max = 0.1105296 1.071149e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2374184e-06, Final residual = 3.7500725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499891e-09, Final residual = 6.1632292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835143 0 0.16621949 water fraction, min, max = 0.11051409 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065819687 0 0.16621949 water fraction, min, max = 0.11052961 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835143 0 0.16621949 water fraction, min, max = 0.11051409 1.0025589e-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 = 0.065819687 0 0.16621949 water fraction, min, max = 0.11052961 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.857688e-07, Final residual = 6.3380186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3418335e-09, Final residual = 6.0017217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.52 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.24823052 max: 0.59961206 fluxAdjustedLocalCo inlet-based: CoInlet=0.010973079 -> dtInletScale=54.679277 fluxAdjustedLocalCo dtLocalScale=1.000647, dtInletScale=54.679277 -> dtScale=1.000647 deltaT = 18.695085 Time = 6151.37 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 = 0.065804203 0 0.16621949 water fraction, min, max = 0.11054503 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788755 0 0.16621949 water fraction, min, max = 0.11056041 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804211 0 0.16621949 water fraction, min, max = 0.11054489 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788829 0 0.16621949 water fraction, min, max = 0.11056034 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.077608e-05, Final residual = 8.0174557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0295931e-09, Final residual = 1.6103974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804261 0 0.16621949 water fraction, min, max = 0.11054497 1.0366671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788864 0 0.16621949 water fraction, min, max = 0.11056042 1.0707679e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804262 0 0.16621949 water fraction, min, max = 0.11054496 1.0366671e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788868 0 0.16621949 water fraction, min, max = 0.11056042 1.0707678e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179908e-06, Final residual = 3.7957018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.800644e-09, Final residual = 6.3009918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804263 0 0.16621949 water fraction, min, max = 0.11054497 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788868 0 0.16621949 water fraction, min, max = 0.11056043 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804263 0 0.16621949 water fraction, min, max = 0.11054497 1.0025589e-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 = 0.065788868 0 0.16621949 water fraction, min, max = 0.11056043 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467114e-07, Final residual = 6.3438088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3522975e-09, Final residual = 6.0322715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.37 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.24815878 max: 0.59942671 fluxAdjustedLocalCo inlet-based: CoInlet=0.010973079 -> dtInletScale=54.679277 fluxAdjustedLocalCo dtLocalScale=1.0009564, dtInletScale=54.679277 -> dtScale=1.0009564 deltaT = 18.695085 Time = 6170.06 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 = 0.065773444 0 0.16621949 water fraction, min, max = 0.11057579 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758056 0 0.16621949 water fraction, min, max = 0.11059111 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773452 0 0.16621949 water fraction, min, max = 0.11057565 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999405 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758129 0 0.16621949 water fraction, min, max = 0.11059104 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692627e-05, Final residual = 8.0104701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216544e-09, Final residual = 1.6124445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773502 0 0.16621949 water fraction, min, max = 0.11057573 1.0360575e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758164 0 0.16621949 water fraction, min, max = 0.11059112 1.0695488e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773502 0 0.16621949 water fraction, min, max = 0.11057572 1.0360575e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758168 0 0.16621949 water fraction, min, max = 0.11059112 1.0695488e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994737e-06, Final residual = 3.8458397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492616e-09, Final residual = 6.4965166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773504 0 0.16621949 water fraction, min, max = 0.11057573 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758168 0 0.16621949 water fraction, min, max = 0.11059113 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773504 0 0.16621949 water fraction, min, max = 0.11057573 1.0025589e-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 = 0.065758168 0 0.16621949 water fraction, min, max = 0.11059113 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368105e-07, Final residual = 6.3384878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446445e-09, Final residual = 6.0262813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.15 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.24808728 max: 0.59924202 fluxAdjustedLocalCo inlet-based: CoInlet=0.010973079 -> dtInletScale=54.679277 fluxAdjustedLocalCo dtLocalScale=1.0012649, dtInletScale=54.679277 -> dtScale=1.0012649 deltaT = 18.695085 Time = 6188.76 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 = 0.065742804 0 0.16621949 water fraction, min, max = 0.11060643 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727476 0 0.16621949 water fraction, min, max = 0.11062169 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742812 0 0.16621949 water fraction, min, max = 0.11060629 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999407 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727549 0 0.16621949 water fraction, min, max = 0.11062162 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609416e-05, Final residual = 8.0048196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0191041e-09, Final residual = 1.6021699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742861 0 0.16621949 water fraction, min, max = 0.11060637 1.0360906e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727584 0 0.16621949 water fraction, min, max = 0.1106217 1.0696151e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742862 0 0.16621949 water fraction, min, max = 0.11060636 1.0360906e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727587 0 0.16621949 water fraction, min, max = 0.1106217 1.0696151e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815403e-06, Final residual = 3.8958739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982831e-09, Final residual = 6.5751225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742863 0 0.16621949 water fraction, min, max = 0.11060637 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727587 0 0.16621949 water fraction, min, max = 0.11062171 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742863 0 0.16621949 water fraction, min, max = 0.11060637 1.0025589e-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 = 0.065727587 0 0.16621949 water fraction, min, max = 0.11062171 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253639e-07, Final residual = 6.3326282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3365686e-09, Final residual = 6.0510094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.9 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.24801604 max: 0.59905799 fluxAdjustedLocalCo inlet-based: CoInlet=0.010973079 -> dtInletScale=54.679277 fluxAdjustedLocalCo dtLocalScale=1.0015725, dtInletScale=54.679277 -> dtScale=1.0015725 deltaT = 18.720943 Time = 6207.48 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 = 0.065712262 0 0.16621949 water fraction, min, max = 0.11063697 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696972 0 0.16621949 water fraction, min, max = 0.11065219 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712269 0 0.16621949 water fraction, min, max = 0.11063683 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697045 0 0.16621949 water fraction, min, max = 0.11065212 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.055701e-05, Final residual = 8.0158466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0275103e-09, Final residual = 1.5952647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712319 0 0.16621949 water fraction, min, max = 0.11063691 1.0361452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697079 0 0.16621949 water fraction, min, max = 0.11065221 1.0697243e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712319 0 0.16621949 water fraction, min, max = 0.1106369 1.0361452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697082 0 0.16621949 water fraction, min, max = 0.1106522 1.0697243e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1727184e-06, Final residual = 3.9337857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303298e-09, Final residual = 6.7041417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712321 0 0.16621949 water fraction, min, max = 0.11063691 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697082 0 0.16621949 water fraction, min, max = 0.11065221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712321 0 0.16621949 water fraction, min, max = 0.11063691 1.0025589e-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 = 0.065697082 0 0.16621949 water fraction, min, max = 0.11065221 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201144e-07, Final residual = 6.3497923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3505241e-09, Final residual = 6.039455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.75 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.24828788 max: 0.59970268 fluxAdjustedLocalCo inlet-based: CoInlet=0.010988256 -> dtInletScale=54.603753 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=54.603753 -> dtScale=1.0004958 deltaT = 18.720943 Time = 6226.2 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 = 0.065681816 0 0.16621949 water fraction, min, max = 0.11066741 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666586 0 0.16621949 water fraction, min, max = 0.11068258 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681824 0 0.16621949 water fraction, min, max = 0.11066728 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666658 0 0.16621949 water fraction, min, max = 0.11068251 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473961e-05, Final residual = 8.0071236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0102094e-09, Final residual = 1.593135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681873 0 0.16621949 water fraction, min, max = 0.11066736 1.0358135e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666692 0 0.16621949 water fraction, min, max = 0.11068259 1.0690609e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681873 0 0.16621949 water fraction, min, max = 0.11066735 1.0358134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666696 0 0.16621949 water fraction, min, max = 0.11068259 1.0690609e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.156788e-06, Final residual = 3.9817956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875228e-09, Final residual = 6.8208861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681875 0 0.16621949 water fraction, min, max = 0.11066735 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666695 0 0.16621949 water fraction, min, max = 0.1106826 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681875 0 0.16621949 water fraction, min, max = 0.11066735 1.0025589e-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 = 0.065666695 0 0.16621949 water fraction, min, max = 0.1106826 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067838e-07, Final residual = 6.3402255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3422852e-09, Final residual = 6.0570406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.57 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.24821693 max: 0.59951945 fluxAdjustedLocalCo inlet-based: CoInlet=0.010988256 -> dtInletScale=54.603753 fluxAdjustedLocalCo dtLocalScale=1.0008016, dtInletScale=54.603753 -> dtScale=1.0008016 deltaT = 18.720943 Time = 6244.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651488 0 0.16621949 water fraction, min, max = 0.11069774 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636316 0 0.16621949 water fraction, min, max = 0.11071285 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651496 0 0.16621949 water fraction, min, max = 0.1106976 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636389 0 0.16621949 water fraction, min, max = 0.11071278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392554e-05, Final residual = 7.9974186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.019019e-09, Final residual = 1.5855022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651545 0 0.16621949 water fraction, min, max = 0.11069768 1.0357776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636422 0 0.16621949 water fraction, min, max = 0.11071286 1.0689893e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651545 0 0.16621949 water fraction, min, max = 0.11069768 1.0357776e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636425 0 0.16621949 water fraction, min, max = 0.11071286 1.0689893e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415869e-06, Final residual = 4.0306471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348253e-09, Final residual = 6.9741829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651547 0 0.16621949 water fraction, min, max = 0.11069768 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636425 0 0.16621949 water fraction, min, max = 0.11071287 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651547 0 0.16621949 water fraction, min, max = 0.11069768 1.0025589e-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 = 0.065636425 0 0.16621949 water fraction, min, max = 0.11071287 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953094e-07, Final residual = 6.340068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486604e-09, Final residual = 6.1085299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.46 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.24814623 max: 0.59933686 fluxAdjustedLocalCo inlet-based: CoInlet=0.010988256 -> dtInletScale=54.603753 fluxAdjustedLocalCo dtLocalScale=1.0011064, dtInletScale=54.603753 -> dtScale=1.0011064 deltaT = 18.720943 Time = 6263.64 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 = 0.065621277 0 0.16621949 water fraction, min, max = 0.11072795 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606163 0 0.16621949 water fraction, min, max = 0.110743 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621284 0 0.16621949 water fraction, min, max = 0.11072782 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606235 0 0.16621949 water fraction, min, max = 0.11074293 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313191e-05, Final residual = 7.9891899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974768e-09, Final residual = 1.5815733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621333 0 0.16621949 water fraction, min, max = 0.1107279 1.0355816e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606268 0 0.16621949 water fraction, min, max = 0.11074302 1.0685974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621333 0 0.16621949 water fraction, min, max = 0.11072789 1.0355816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606272 0 0.16621949 water fraction, min, max = 0.11074302 1.0685973e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1243985e-06, Final residual = 4.0744364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752808e-09, Final residual = 7.1096219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621335 0 0.16621949 water fraction, min, max = 0.11072789 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606271 0 0.16621949 water fraction, min, max = 0.11074302 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621335 0 0.16621949 water fraction, min, max = 0.11072789 1.0025589e-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 = 0.065606272 0 0.16621949 water fraction, min, max = 0.11074302 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852555e-07, Final residual = 6.353185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.360552e-09, Final residual = 6.0903977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.33 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.24807577 max: 0.59915492 fluxAdjustedLocalCo inlet-based: CoInlet=0.010988256 -> dtInletScale=54.603753 fluxAdjustedLocalCo dtLocalScale=1.0014105, dtInletScale=54.603753 -> dtScale=1.0014105 deltaT = 18.747016 Time = 6282.39 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 = 0.06559116 0 0.16621949 water fraction, min, max = 0.11075807 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576083 0 0.16621949 water fraction, min, max = 0.11077308 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591168 0 0.16621949 water fraction, min, max = 0.11075793 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576155 0 0.16621949 water fraction, min, max = 0.11077301 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262383e-05, Final residual = 8.0030025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0138069e-09, Final residual = 1.5850172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591216 0 0.16621949 water fraction, min, max = 0.11075801 1.0352382e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576188 0 0.16621949 water fraction, min, max = 0.1107731 1.0679105e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591216 0 0.16621949 water fraction, min, max = 0.11075801 1.0352381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576191 0 0.16621949 water fraction, min, max = 0.1107731 1.0679105e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132039e-06, Final residual = 4.1036648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.101174e-09, Final residual = 7.1821804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591218 0 0.16621949 water fraction, min, max = 0.11075801 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576191 0 0.16621949 water fraction, min, max = 0.1107731 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591218 0 0.16621949 water fraction, min, max = 0.11075801 1.0025589e-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 = 0.065576191 0 0.16621949 water fraction, min, max = 0.1107731 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814815e-07, Final residual = 6.3547284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580663e-09, Final residual = 6.1117656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.24 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.24835086 max: 0.59980758 fluxAdjustedLocalCo inlet-based: CoInlet=0.01100356 -> dtInletScale=54.527809 fluxAdjustedLocalCo dtLocalScale=1.0003208, dtInletScale=54.527809 -> dtScale=1.0003208 deltaT = 18.747016 Time = 6301.14 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 = 0.065561137 0 0.16621949 water fraction, min, max = 0.11078809 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546119 0 0.16621949 water fraction, min, max = 0.11080304 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561145 0 0.16621949 water fraction, min, max = 0.11078796 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999418 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554619 0 0.16621949 water fraction, min, max = 0.11080298 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183007e-05, Final residual = 7.9973233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113244e-09, Final residual = 1.5656351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561193 0 0.16621949 water fraction, min, max = 0.11078804 1.0355327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546223 0 0.16621949 water fraction, min, max = 0.11080306 1.0684996e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561193 0 0.16621949 water fraction, min, max = 0.11078803 1.0355327e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546226 0 0.16621949 water fraction, min, max = 0.11080306 1.0684996e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951966e-06, Final residual = 4.151599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1546468e-09, Final residual = 7.3206059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561195 0 0.16621949 water fraction, min, max = 0.11078803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546226 0 0.16621949 water fraction, min, max = 0.11080307 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561195 0 0.16621949 water fraction, min, max = 0.11078803 1.0025589e-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 = 0.065546226 0 0.16621949 water fraction, min, max = 0.11080307 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688316e-07, Final residual = 6.3534142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3594198e-09, Final residual = 6.1119155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.1 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.24828069 max: 0.5996264 fluxAdjustedLocalCo inlet-based: CoInlet=0.01100356 -> dtInletScale=54.527809 fluxAdjustedLocalCo dtLocalScale=1.0006231, dtInletScale=54.527809 -> dtScale=1.0006231 deltaT = 18.747016 Time = 6319.88 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 = 0.06553123 0 0.16621949 water fraction, min, max = 0.110818 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516268 0 0.16621949 water fraction, min, max = 0.1108329 1.0025589e-10 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 = 0.065531237 0 0.16621949 water fraction, min, max = 0.11081786 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516339 0 0.16621949 water fraction, min, max = 0.11083283 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102868e-05, Final residual = 7.9879824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9983475e-09, Final residual = 1.5752533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531285 0 0.16621949 water fraction, min, max = 0.11081794 1.0348293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516371 0 0.16621949 water fraction, min, max = 0.11083291 1.0670929e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531285 0 0.16621949 water fraction, min, max = 0.11081794 1.0348292e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516375 0 0.16621949 water fraction, min, max = 0.11083291 1.0670928e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789049e-06, Final residual = 4.1954742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1963055e-09, Final residual = 7.4472027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531286 0 0.16621949 water fraction, min, max = 0.11081794 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516374 0 0.16621949 water fraction, min, max = 0.11083292 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531286 0 0.16621949 water fraction, min, max = 0.11081794 1.0025589e-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 = 0.065516375 0 0.16621949 water fraction, min, max = 0.11083292 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.758303e-07, Final residual = 6.3573774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683934e-09, Final residual = 6.1019738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.97 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.24821076 max: 0.59944585 fluxAdjustedLocalCo inlet-based: CoInlet=0.01100356 -> dtInletScale=54.527809 fluxAdjustedLocalCo dtLocalScale=1.0009244, dtInletScale=54.527809 -> dtScale=1.0009244 deltaT = 18.747016 Time = 6338.63 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 = 0.065501435 0 0.16621949 water fraction, min, max = 0.11084779 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486531 0 0.16621949 water fraction, min, max = 0.11086263 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501443 0 0.16621949 water fraction, min, max = 0.11084766 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486602 0 0.16621949 water fraction, min, max = 0.11086257 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023071e-05, Final residual = 7.979245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9864055e-09, Final residual = 1.5634582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550149 0 0.16621949 water fraction, min, max = 0.11084774 1.0349394e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486633 0 0.16621949 water fraction, min, max = 0.11086265 1.0673131e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550149 0 0.16621949 water fraction, min, max = 0.11084773 1.0349393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486637 0 0.16621949 water fraction, min, max = 0.11086265 1.067313e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637718e-06, Final residual = 4.2404254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403451e-09, Final residual = 7.5985713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501492 0 0.16621949 water fraction, min, max = 0.11084774 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486636 0 0.16621949 water fraction, min, max = 0.11086266 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501492 0 0.16621949 water fraction, min, max = 0.11084774 1.0025589e-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 = 0.065486637 0 0.16621949 water fraction, min, max = 0.11086265 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486915e-07, Final residual = 6.3512724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.362506e-09, Final residual = 6.1228313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.82 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.24814107 max: 0.59926594 fluxAdjustedLocalCo inlet-based: CoInlet=0.01100356 -> dtInletScale=54.527809 fluxAdjustedLocalCo dtLocalScale=1.0012249, dtInletScale=54.527809 -> dtScale=1.0012249 deltaT = 18.747016 Time = 6357.38 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 = 0.065471754 0 0.16621949 water fraction, min, max = 0.11087748 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456906 0 0.16621949 water fraction, min, max = 0.11089226 1.0025589e-10 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 = 0.065471761 0 0.16621949 water fraction, min, max = 0.11087734 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456977 0 0.16621949 water fraction, min, max = 0.11089219 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946641e-05, Final residual = 7.9672722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9744683e-09, Final residual = 1.5801745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471808 0 0.16621949 water fraction, min, max = 0.11087742 1.0341358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457008 0 0.16621949 water fraction, min, max = 0.11089228 1.0657061e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471809 0 0.16621949 water fraction, min, max = 0.11087741 1.0341358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457011 0 0.16621949 water fraction, min, max = 0.11089227 1.0657061e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494072e-06, Final residual = 4.303822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069649e-09, Final residual = 7.7704984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547181 0 0.16621949 water fraction, min, max = 0.11087742 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457011 0 0.16621949 water fraction, min, max = 0.11089228 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547181 0 0.16621949 water fraction, min, max = 0.11087742 1.0025589e-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 = 0.065457011 0 0.16621949 water fraction, min, max = 0.11089228 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399321e-07, Final residual = 6.3489473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3569138e-09, Final residual = 6.1602001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.57 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.24807162 max: 0.59908666 fluxAdjustedLocalCo inlet-based: CoInlet=0.01100356 -> dtInletScale=54.527809 fluxAdjustedLocalCo dtLocalScale=1.0015246, dtInletScale=54.527809 -> dtScale=1.0015246 deltaT = 18.773346 Time = 6376.15 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 = 0.065442164 0 0.16621949 water fraction, min, max = 0.11090707 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427352 0 0.16621949 water fraction, min, max = 0.11092181 1.0025589e-10 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 = 0.065442172 0 0.16621949 water fraction, min, max = 0.11090693 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999425 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427422 0 0.16621949 water fraction, min, max = 0.11092175 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899984e-05, Final residual = 7.9769255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875219e-09, Final residual = 1.5677112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442218 0 0.16621949 water fraction, min, max = 0.11090701 1.0345277e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427453 0 0.16621949 water fraction, min, max = 0.11092183 1.0664899e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442219 0 0.16621949 water fraction, min, max = 0.110907 1.0345277e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427456 0 0.16621949 water fraction, min, max = 0.11092183 1.0664899e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0445248e-06, Final residual = 4.3618656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684167e-09, Final residual = 7.9402009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544222 0 0.16621949 water fraction, min, max = 0.11090701 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427456 0 0.16621949 water fraction, min, max = 0.11092184 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544222 0 0.16621949 water fraction, min, max = 0.11090701 1.0025589e-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 = 0.065427456 0 0.16621949 water fraction, min, max = 0.11092183 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.739051e-07, Final residual = 6.3895316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975236e-09, Final residual = 6.1746529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.26 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.24835062 max: 0.59974892 fluxAdjustedLocalCo inlet-based: CoInlet=0.011019014 -> dtInletScale=54.451333 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=54.451333 -> dtScale=1.0004186 deltaT = 18.773346 Time = 6394.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412665 0 0.16621949 water fraction, min, max = 0.11093656 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397909 0 0.16621949 water fraction, min, max = 0.11095126 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412673 0 0.16621949 water fraction, min, max = 0.11093643 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397979 0 0.16621949 water fraction, min, max = 0.11095119 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823922e-05, Final residual = 7.9692319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9818857e-09, Final residual = 1.5633827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412719 0 0.16621949 water fraction, min, max = 0.11093651 1.0343447e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398009 0 0.16621949 water fraction, min, max = 0.11095128 1.0661239e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412719 0 0.16621949 water fraction, min, max = 0.1109365 1.0343447e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398013 0 0.16621949 water fraction, min, max = 0.11095127 1.0661239e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0300144e-06, Final residual = 4.433993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396776e-09, Final residual = 8.1499648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412721 0 0.16621949 water fraction, min, max = 0.11093651 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398012 0 0.16621949 water fraction, min, max = 0.11095128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412721 0 0.16621949 water fraction, min, max = 0.11093651 1.0025589e-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 = 0.065398013 0 0.16621949 water fraction, min, max = 0.11095128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321228e-07, Final residual = 6.4049884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4139678e-09, Final residual = 6.1866319e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.21 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.24828145 max: 0.59957039 fluxAdjustedLocalCo inlet-based: CoInlet=0.011019014 -> dtInletScale=54.451333 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=54.451333 -> dtScale=1.0007165 deltaT = 18.773346 Time = 6413.7 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 = 0.065383277 0 0.16621949 water fraction, min, max = 0.11096595 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368576 0 0.16621949 water fraction, min, max = 0.11098059 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383285 0 0.16621949 water fraction, min, max = 0.11096582 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368646 0 0.16621949 water fraction, min, max = 0.11098053 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748023e-05, Final residual = 7.9627207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9801656e-09, Final residual = 1.557402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383331 0 0.16621949 water fraction, min, max = 0.1109659 1.0343251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368676 0 0.16621949 water fraction, min, max = 0.11098061 1.0660847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383331 0 0.16621949 water fraction, min, max = 0.11096589 1.034325e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536868 0 0.16621949 water fraction, min, max = 0.11098061 1.0660847e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0153991e-06, Final residual = 4.4921587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.500106e-09, Final residual = 8.3397352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383333 0 0.16621949 water fraction, min, max = 0.1109659 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536868 0 0.16621949 water fraction, min, max = 0.11098061 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383333 0 0.16621949 water fraction, min, max = 0.1109659 1.0025589e-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 = 0.06536868 0 0.16621949 water fraction, min, max = 0.11098061 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224797e-07, Final residual = 6.3932016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3989393e-09, Final residual = 6.2039262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.04 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.24821251 max: 0.59939247 fluxAdjustedLocalCo inlet-based: CoInlet=0.011019014 -> dtInletScale=54.451333 fluxAdjustedLocalCo dtLocalScale=1.0010136, dtInletScale=54.451333 -> dtScale=1.0010136 deltaT = 18.773346 Time = 6432.47 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 = 0.065354 0 0.16621949 water fraction, min, max = 0.11099523 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339354 0 0.16621949 water fraction, min, max = 0.11100981 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354007 0 0.16621949 water fraction, min, max = 0.1109951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339423 0 0.16621949 water fraction, min, max = 0.11100975 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672115e-05, Final residual = 7.9551394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.962898e-09, Final residual = 1.5705313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354053 0 0.16621949 water fraction, min, max = 0.11099518 1.0338144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339453 0 0.16621949 water fraction, min, max = 0.11100983 1.0650634e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354053 0 0.16621949 water fraction, min, max = 0.11099517 1.0338144e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339457 0 0.16621949 water fraction, min, max = 0.11100983 1.0650634e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006191e-06, Final residual = 4.5457668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461965e-09, Final residual = 8.5035252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354055 0 0.16621949 water fraction, min, max = 0.11099517 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339457 0 0.16621949 water fraction, min, max = 0.11100983 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354055 0 0.16621949 water fraction, min, max = 0.11099517 1.0025589e-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 = 0.065339457 0 0.16621949 water fraction, min, max = 0.11100983 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133583e-07, Final residual = 6.3974907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4042885e-09, Final residual = 6.225239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.94 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.24814381 max: 0.59921517 fluxAdjustedLocalCo inlet-based: CoInlet=0.011019014 -> dtInletScale=54.451333 fluxAdjustedLocalCo dtLocalScale=1.0013098, dtInletScale=54.451333 -> dtScale=1.0013098 deltaT = 18.773346 Time = 6451.24 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 = 0.065324832 0 0.16621949 water fraction, min, max = 0.1110244 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310241 0 0.16621949 water fraction, min, max = 0.11103892 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324839 0 0.16621949 water fraction, min, max = 0.11102427 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 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 = 0.06531031 0 0.16621949 water fraction, min, max = 0.11103886 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596664e-05, Final residual = 7.9457912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567955e-09, Final residual = 1.5551982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324885 0 0.16621949 water fraction, min, max = 0.11102434 1.0340035e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531034 0 0.16621949 water fraction, min, max = 0.11103894 1.0654416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324885 0 0.16621949 water fraction, min, max = 0.11102434 1.0340034e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310343 0 0.16621949 water fraction, min, max = 0.11103894 1.0654416e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847779e-06, Final residual = 4.6060729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070038e-09, Final residual = 8.6893456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324886 0 0.16621949 water fraction, min, max = 0.11102434 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310343 0 0.16621949 water fraction, min, max = 0.11103895 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324886 0 0.16621949 water fraction, min, max = 0.11102434 1.0025589e-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 = 0.065310343 0 0.16621949 water fraction, min, max = 0.11103895 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994185e-07, Final residual = 6.3760451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866519e-09, Final residual = 6.2008336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.8 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.24807534 max: 0.59903846 fluxAdjustedLocalCo inlet-based: CoInlet=0.011019014 -> dtInletScale=54.451333 fluxAdjustedLocalCo dtLocalScale=1.0016051, dtInletScale=54.451333 -> dtScale=1.0016051 deltaT = 18.799938 Time = 6470.04 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 = 0.065295752 0 0.16621949 water fraction, min, max = 0.11105348 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281195 0 0.16621949 water fraction, min, max = 0.11106797 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295759 0 0.16621949 water fraction, min, max = 0.11105335 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281264 0 0.16621949 water fraction, min, max = 0.11106791 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550467e-05, Final residual = 7.9530175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616556e-09, Final residual = 1.5662939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295805 0 0.16621949 water fraction, min, max = 0.11105342 1.0336671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281293 0 0.16621949 water fraction, min, max = 0.11106799 1.0647691e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295805 0 0.16621949 water fraction, min, max = 0.11105342 1.0336671e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281297 0 0.16621949 water fraction, min, max = 0.11106799 1.064769e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774013e-06, Final residual = 4.6525736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607461e-09, Final residual = 8.8379851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295806 0 0.16621949 water fraction, min, max = 0.11105342 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281296 0 0.16621949 water fraction, min, max = 0.11106799 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295806 0 0.16621949 water fraction, min, max = 0.11105342 1.0025589e-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 = 0.065281296 0 0.16621949 water fraction, min, max = 0.11106799 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949996e-07, Final residual = 6.3738663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3800828e-09, Final residual = 6.2291528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.74 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.24835829 max: 0.5997103 fluxAdjustedLocalCo inlet-based: CoInlet=0.011034622 -> dtInletScale=54.374315 fluxAdjustedLocalCo dtLocalScale=1.0004831, dtInletScale=54.374315 -> dtScale=1.0004831 deltaT = 18.799938 Time = 6488.84 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 = 0.06526676 0 0.16621949 water fraction, min, max = 0.11108247 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252257 0 0.16621949 water fraction, min, max = 0.11109691 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266767 0 0.16621949 water fraction, min, max = 0.11108234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252326 0 0.16621949 water fraction, min, max = 0.11109685 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475826e-05, Final residual = 7.942645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9586934e-09, Final residual = 1.5749607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266812 0 0.16621949 water fraction, min, max = 0.11108242 1.0332253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252355 0 0.16621949 water fraction, min, max = 0.11109693 1.0638856e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266813 0 0.16621949 water fraction, min, max = 0.11108241 1.0332253e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252358 0 0.16621949 water fraction, min, max = 0.11109693 1.0638855e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9621524e-06, Final residual = 4.7248383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7275326e-09, Final residual = 9.0567948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266814 0 0.16621949 water fraction, min, max = 0.11108242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252358 0 0.16621949 water fraction, min, max = 0.11109693 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266814 0 0.16621949 water fraction, min, max = 0.11108242 1.0025589e-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 = 0.065252358 0 0.16621949 water fraction, min, max = 0.11109693 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844959e-07, Final residual = 6.3755567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.384037e-09, Final residual = 6.2263318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.61 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.24829009 max: 0.59953426 fluxAdjustedLocalCo inlet-based: CoInlet=0.011034622 -> dtInletScale=54.374315 fluxAdjustedLocalCo dtLocalScale=1.0007768, dtInletScale=54.374315 -> dtScale=1.0007768 deltaT = 18.799938 Time = 6507.64 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 = 0.065237876 0 0.16621949 water fraction, min, max = 0.11111135 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223427 0 0.16621949 water fraction, min, max = 0.11112574 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237883 0 0.16621949 water fraction, min, max = 0.11111122 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223495 0 0.16621949 water fraction, min, max = 0.11112568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401982e-05, Final residual = 7.93302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499919e-09, Final residual = 1.5609142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237928 0 0.16621949 water fraction, min, max = 0.1111113 1.0334259e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223524 0 0.16621949 water fraction, min, max = 0.11112576 1.0642866e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237928 0 0.16621949 water fraction, min, max = 0.1111113 1.0334258e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223527 0 0.16621949 water fraction, min, max = 0.11112576 1.0642866e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9464276e-06, Final residual = 4.7816258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802521e-09, Final residual = 9.2322554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237929 0 0.16621949 water fraction, min, max = 0.1111113 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223527 0 0.16621949 water fraction, min, max = 0.11112576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237929 0 0.16621949 water fraction, min, max = 0.1111113 1.0025589e-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 = 0.065223527 0 0.16621949 water fraction, min, max = 0.11112576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754375e-07, Final residual = 6.3788241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865742e-09, Final residual = 6.239752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.61 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.24822212 max: 0.59935882 fluxAdjustedLocalCo inlet-based: CoInlet=0.011034622 -> dtInletScale=54.374315 fluxAdjustedLocalCo dtLocalScale=1.0010698, dtInletScale=54.374315 -> dtScale=1.0010698 deltaT = 18.799938 Time = 6526.44 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 = 0.065209099 0 0.16621949 water fraction, min, max = 0.11114013 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194703 0 0.16621949 water fraction, min, max = 0.11115446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209106 0 0.16621949 water fraction, min, max = 0.11114 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194772 0 0.16621949 water fraction, min, max = 0.1111544 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327409e-05, Final residual = 7.9249276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9377217e-09, Final residual = 1.5523788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520915 0 0.16621949 water fraction, min, max = 0.11114008 1.0334219e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651948 0 0.16621949 water fraction, min, max = 0.11115448 1.0642786e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209151 0 0.16621949 water fraction, min, max = 0.11114007 1.0334218e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194803 0 0.16621949 water fraction, min, max = 0.11115448 1.0642786e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9266994e-06, Final residual = 4.8318881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335212e-09, Final residual = 9.3565865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209152 0 0.16621949 water fraction, min, max = 0.11114008 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194803 0 0.16621949 water fraction, min, max = 0.11115449 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209152 0 0.16621949 water fraction, min, max = 0.11114008 1.0025589e-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 = 0.065194803 0 0.16621949 water fraction, min, max = 0.11115449 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664916e-07, Final residual = 6.3599964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3718375e-09, Final residual = 6.2312615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.5 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.24815438 max: 0.59918397 fluxAdjustedLocalCo inlet-based: CoInlet=0.011034622 -> dtInletScale=54.374315 fluxAdjustedLocalCo dtLocalScale=1.0013619, dtInletScale=54.374315 -> dtScale=1.0013619 deltaT = 18.799938 Time = 6545.24 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 = 0.065180428 0 0.16621949 water fraction, min, max = 0.1111688 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166086 0 0.16621949 water fraction, min, max = 0.11118308 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180435 0 0.16621949 water fraction, min, max = 0.11116867 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166154 0 0.16621949 water fraction, min, max = 0.11118302 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253385e-05, Final residual = 7.9169342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9293329e-09, Final residual = 1.5559945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180479 0 0.16621949 water fraction, min, max = 0.11116875 1.0331587e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166182 0 0.16621949 water fraction, min, max = 0.1111831 1.0637524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180479 0 0.16621949 water fraction, min, max = 0.11116874 1.0331587e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166185 0 0.16621949 water fraction, min, max = 0.1111831 1.0637524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081554e-06, Final residual = 4.8937663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.893513e-09, Final residual = 9.5115232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180481 0 0.16621949 water fraction, min, max = 0.11116875 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166185 0 0.16621949 water fraction, min, max = 0.1111831 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180481 0 0.16621949 water fraction, min, max = 0.11116875 1.0025589e-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 = 0.065166185 0 0.16621949 water fraction, min, max = 0.1111831 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569862e-07, Final residual = 6.3749429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.383478e-09, Final residual = 6.2745623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.29 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.24808687 max: 0.59900966 fluxAdjustedLocalCo inlet-based: CoInlet=0.011034622 -> dtInletScale=54.374315 fluxAdjustedLocalCo dtLocalScale=1.0016533, dtInletScale=54.374315 -> dtScale=1.0016533 deltaT = 18.826795 Time = 6564.07 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 = 0.065151842 0 0.16621949 water fraction, min, max = 0.11119739 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137533 0 0.16621949 water fraction, min, max = 0.11121163 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151849 0 0.16621949 water fraction, min, max = 0.11119726 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651376 0 0.16621949 water fraction, min, max = 0.11121157 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208013e-05, Final residual = 7.9320047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.943701e-09, Final residual = 1.5549343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151893 0 0.16621949 water fraction, min, max = 0.11119734 1.0331627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137628 0 0.16621949 water fraction, min, max = 0.11121166 1.0637605e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151893 0 0.16621949 water fraction, min, max = 0.11119733 1.0331627e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137631 0 0.16621949 water fraction, min, max = 0.11121165 1.0637605e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8987788e-06, Final residual = 4.9582926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563749e-09, Final residual = 9.7137305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151895 0 0.16621949 water fraction, min, max = 0.11119733 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137631 0 0.16621949 water fraction, min, max = 0.11121166 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151895 0 0.16621949 water fraction, min, max = 0.11119733 1.0025589e-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 = 0.065137631 0 0.16621949 water fraction, min, max = 0.11121166 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565403e-07, Final residual = 6.3772784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3845389e-09, Final residual = 6.2774317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.1 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.2483738 max: 0.59969116 fluxAdjustedLocalCo inlet-based: CoInlet=0.011050385 -> dtInletScale=54.296748 fluxAdjustedLocalCo dtLocalScale=1.000515, dtInletScale=54.296748 -> dtScale=1.000515 deltaT = 18.826795 Time = 6582.9 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 = 0.065123341 0 0.16621949 water fraction, min, max = 0.11122589 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109084 0 0.16621949 water fraction, min, max = 0.11124008 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123348 0 0.16621949 water fraction, min, max = 0.11122576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109152 0 0.16621949 water fraction, min, max = 0.11124002 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133715e-05, Final residual = 7.92473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334663e-09, Final residual = 1.5559466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123392 0 0.16621949 water fraction, min, max = 0.11122584 1.0329229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109179 0 0.16621949 water fraction, min, max = 0.1112401 1.0632808e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123392 0 0.16621949 water fraction, min, max = 0.11122583 1.0329228e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109182 0 0.16621949 water fraction, min, max = 0.1112401 1.0632808e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834934e-06, Final residual = 5.0411752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459928e-09, Final residual = 9.9295553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123394 0 0.16621949 water fraction, min, max = 0.11122584 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109182 0 0.16621949 water fraction, min, max = 0.11124011 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123394 0 0.16621949 water fraction, min, max = 0.11122584 1.0025589e-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 = 0.065109182 0 0.16621949 water fraction, min, max = 0.11124011 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489618e-07, Final residual = 6.3694541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746123e-09, Final residual = 6.2622141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.92 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.24830655 max: 0.59951753 fluxAdjustedLocalCo inlet-based: CoInlet=0.011050385 -> dtInletScale=54.296748 fluxAdjustedLocalCo dtLocalScale=1.0008048, dtInletScale=54.296748 -> dtScale=1.0008048 deltaT = 18.826795 Time = 6601.72 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 = 0.065094945 0 0.16621949 water fraction, min, max = 0.11125428 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508074 0 0.16621949 water fraction, min, max = 0.11126843 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094952 0 0.16621949 water fraction, min, max = 0.11125416 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.065080808 0 0.16621949 water fraction, min, max = 0.11126837 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062439e-05, Final residual = 7.9148968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9230928e-09, Final residual = 1.5679679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094995 0 0.16621949 water fraction, min, max = 0.11125423 1.0324977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080835 0 0.16621949 water fraction, min, max = 0.11126845 1.0624306e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094996 0 0.16621949 water fraction, min, max = 0.11125423 1.0324977e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080838 0 0.16621949 water fraction, min, max = 0.11126845 1.0624306e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680273e-06, Final residual = 5.1186557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.120193e-09, Final residual = 1.0147726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094997 0 0.16621949 water fraction, min, max = 0.11125423 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080838 0 0.16621949 water fraction, min, max = 0.11126845 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094997 0 0.16621949 water fraction, min, max = 0.11125423 1.0025589e-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 = 0.065080838 0 0.16621949 water fraction, min, max = 0.11126845 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404413e-07, Final residual = 6.3579147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3635069e-09, Final residual = 6.2781042e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.73 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.24823952 max: 0.59934449 fluxAdjustedLocalCo inlet-based: CoInlet=0.011050385 -> dtInletScale=54.296748 fluxAdjustedLocalCo dtLocalScale=1.0010937, dtInletScale=54.296748 -> dtScale=1.0010937 deltaT = 18.826795 Time = 6620.55 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 = 0.065066652 0 0.16621949 water fraction, min, max = 0.11128258 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650525 0 0.16621949 water fraction, min, max = 0.11129667 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066659 0 0.16621949 water fraction, min, max = 0.11128245 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052567 0 0.16621949 water fraction, min, max = 0.11129661 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991116e-05, Final residual = 7.9063431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131659e-09, Final residual = 1.5482055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066703 0 0.16621949 water fraction, min, max = 0.11128253 1.0327466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052594 0 0.16621949 water fraction, min, max = 0.11129669 1.0629283e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066703 0 0.16621949 water fraction, min, max = 0.11128252 1.0327466e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052597 0 0.16621949 water fraction, min, max = 0.11129669 1.0629283e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530622e-06, Final residual = 5.1758631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834764e-09, Final residual = 1.0344151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066704 0 0.16621949 water fraction, min, max = 0.11128253 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052597 0 0.16621949 water fraction, min, max = 0.11129669 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066704 0 0.16621949 water fraction, min, max = 0.11128253 1.0025589e-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 = 0.065052597 0 0.16621949 water fraction, min, max = 0.11129669 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319623e-07, Final residual = 6.3432108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3474768e-09, Final residual = 6.2801399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.51 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.24817272 max: 0.59917203 fluxAdjustedLocalCo inlet-based: CoInlet=0.011050385 -> dtInletScale=54.296748 fluxAdjustedLocalCo dtLocalScale=1.0013819, dtInletScale=54.296748 -> dtScale=1.0013819 deltaT = 18.826795 Time = 6639.38 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 = 0.065038463 0 0.16621949 water fraction, min, max = 0.11131077 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024362 0 0.16621949 water fraction, min, max = 0.1113248 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503847 0 0.16621949 water fraction, min, max = 0.11131064 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024429 0 0.16621949 water fraction, min, max = 0.11132474 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919471e-05, Final residual = 7.9003776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9038762e-09, Final residual = 1.5687304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038513 0 0.16621949 water fraction, min, max = 0.11131072 1.0321434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024456 0 0.16621949 water fraction, min, max = 0.11132483 1.0617221e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038513 0 0.16621949 water fraction, min, max = 0.11131071 1.0321434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024459 0 0.16621949 water fraction, min, max = 0.11132482 1.0617221e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395356e-06, Final residual = 5.2310139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304693e-09, Final residual = 1.0465546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038515 0 0.16621949 water fraction, min, max = 0.11131072 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024458 0 0.16621949 water fraction, min, max = 0.11132483 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038515 0 0.16621949 water fraction, min, max = 0.11131071 1.0025589e-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 = 0.065024458 0 0.16621949 water fraction, min, max = 0.11132483 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224559e-07, Final residual = 6.336453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3458381e-09, Final residual = 6.2953595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.35 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.24810614 max: 0.59900015 fluxAdjustedLocalCo inlet-based: CoInlet=0.011050385 -> dtInletScale=54.296748 fluxAdjustedLocalCo dtLocalScale=1.0016692, dtInletScale=54.296748 -> dtScale=1.0016692 deltaT = 18.853923 Time = 6658.23 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 = 0.065010356 0 0.16621949 water fraction, min, max = 0.11133887 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996287 0 0.16621949 water fraction, min, max = 0.11135288 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010363 0 0.16621949 water fraction, min, max = 0.11133875 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996353 0 0.16621949 water fraction, min, max = 0.11135282 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879096e-05, Final residual = 7.9121379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260086e-09, Final residual = 1.5696757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010406 0 0.16621949 water fraction, min, max = 0.11133882 1.0321849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996379 0 0.16621949 water fraction, min, max = 0.1113529 1.0618052e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010406 0 0.16621949 water fraction, min, max = 0.11133882 1.0321849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996383 0 0.16621949 water fraction, min, max = 0.1113529 1.0618052e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358149e-06, Final residual = 5.2614358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615267e-09, Final residual = 1.0553383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010407 0 0.16621949 water fraction, min, max = 0.11133882 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996382 0 0.16621949 water fraction, min, max = 0.11135291 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010407 0 0.16621949 water fraction, min, max = 0.11133882 1.0025589e-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 = 0.064996382 0 0.16621949 water fraction, min, max = 0.11135291 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191464e-07, Final residual = 6.3599191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3642469e-09, Final residual = 6.3191703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.11 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.24839709 max: 0.59969147 fluxAdjustedLocalCo inlet-based: CoInlet=0.011066308 -> dtInletScale=54.218624 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=54.218624 -> dtScale=1.0005145 deltaT = 18.853923 Time = 6677.09 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 = 0.064982331 0 0.16621949 water fraction, min, max = 0.1113669 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968313 0 0.16621949 water fraction, min, max = 0.11138085 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982338 0 0.16621949 water fraction, min, max = 0.11136677 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968379 0 0.16621949 water fraction, min, max = 0.11138079 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810606e-05, Final residual = 7.9016394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155576e-09, Final residual = 1.5798531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982381 0 0.16621949 water fraction, min, max = 0.11136685 1.031819e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968405 0 0.16621949 water fraction, min, max = 0.11138088 1.0610735e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982381 0 0.16621949 water fraction, min, max = 0.11136684 1.031819e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968408 0 0.16621949 water fraction, min, max = 0.11138087 1.0610734e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241054e-06, Final residual = 5.3060718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3087917e-09, Final residual = 1.0701441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982382 0 0.16621949 water fraction, min, max = 0.11136685 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968408 0 0.16621949 water fraction, min, max = 0.11138088 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982382 0 0.16621949 water fraction, min, max = 0.11136685 1.0025589e-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 = 0.064968408 0 0.16621949 water fraction, min, max = 0.11138088 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6131493e-07, Final residual = 6.3569202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3653985e-09, Final residual = 6.3102786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.91 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.24833077 max: 0.59952027 fluxAdjustedLocalCo inlet-based: CoInlet=0.011066308 -> dtInletScale=54.218624 fluxAdjustedLocalCo dtLocalScale=1.0008002, dtInletScale=54.218624 -> dtScale=1.0008002 deltaT = 18.853923 Time = 6695.94 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 = 0.064954408 0 0.16621949 water fraction, min, max = 0.11139482 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494044 0 0.16621949 water fraction, min, max = 0.11140873 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954415 0 0.16621949 water fraction, min, max = 0.11139469 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940506 0 0.16621949 water fraction, min, max = 0.11140867 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740569e-05, Final residual = 7.8937165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081842e-09, Final residual = 1.5749893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954457 0 0.16621949 water fraction, min, max = 0.11139477 1.0317935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940532 0 0.16621949 water fraction, min, max = 0.11140875 1.0610225e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954457 0 0.16621949 water fraction, min, max = 0.11139477 1.0317935e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940535 0 0.16621949 water fraction, min, max = 0.11140875 1.0610225e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097734e-06, Final residual = 5.3562345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3640038e-09, Final residual = 1.0828733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954459 0 0.16621949 water fraction, min, max = 0.11139477 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940535 0 0.16621949 water fraction, min, max = 0.11140875 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954459 0 0.16621949 water fraction, min, max = 0.11139477 1.0025589e-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 = 0.064940535 0 0.16621949 water fraction, min, max = 0.11140875 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041501e-07, Final residual = 6.3506851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601089e-09, Final residual = 6.3248825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.79 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.24826466 max: 0.59934964 fluxAdjustedLocalCo inlet-based: CoInlet=0.011066308 -> dtInletScale=54.218624 fluxAdjustedLocalCo dtLocalScale=1.0010851, dtInletScale=54.218624 -> dtScale=1.0010851 deltaT = 18.853923 Time = 6714.79 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 = 0.064926586 0 0.16621949 water fraction, min, max = 0.11142264 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912668 0 0.16621949 water fraction, min, max = 0.1114365 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926592 0 0.16621949 water fraction, min, max = 0.11142252 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912734 0 0.16621949 water fraction, min, max = 0.11143644 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669335e-05, Final residual = 7.8840919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969363e-09, Final residual = 1.5631341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926634 0 0.16621949 water fraction, min, max = 0.1114226 1.031815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912759 0 0.16621949 water fraction, min, max = 0.11143652 1.0610655e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926635 0 0.16621949 water fraction, min, max = 0.11142259 1.031815e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912762 0 0.16621949 water fraction, min, max = 0.11143652 1.0610654e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932744e-06, Final residual = 5.4078003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4084953e-09, Final residual = 1.0923184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926636 0 0.16621949 water fraction, min, max = 0.11142259 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912762 0 0.16621949 water fraction, min, max = 0.11143653 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926636 0 0.16621949 water fraction, min, max = 0.11142259 1.0025589e-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 = 0.064912762 0 0.16621949 water fraction, min, max = 0.11143653 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927178e-07, Final residual = 6.34949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3556834e-09, Final residual = 6.3335281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.68 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.24819877 max: 0.59917958 fluxAdjustedLocalCo inlet-based: CoInlet=0.011066308 -> dtInletScale=54.218624 fluxAdjustedLocalCo dtLocalScale=1.0013692, dtInletScale=54.218624 -> dtScale=1.0013692 deltaT = 18.853923 Time = 6733.65 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 = 0.064898863 0 0.16621949 water fraction, min, max = 0.11145037 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884996 0 0.16621949 water fraction, min, max = 0.11146417 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489887 0 0.16621949 water fraction, min, max = 0.11145024 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885062 0 0.16621949 water fraction, min, max = 0.11146411 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599574e-05, Final residual = 7.8740793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8878864e-09, Final residual = 1.5805263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898912 0 0.16621949 water fraction, min, max = 0.11145032 1.0314013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885087 0 0.16621949 water fraction, min, max = 0.1114642 1.0602382e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898912 0 0.16621949 water fraction, min, max = 0.11145031 1.0314013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488509 0 0.16621949 water fraction, min, max = 0.11146419 1.0602381e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749622e-06, Final residual = 5.4581134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596018e-09, Final residual = 1.1094882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898913 0 0.16621949 water fraction, min, max = 0.11145032 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885089 0 0.16621949 water fraction, min, max = 0.1114642 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898913 0 0.16621949 water fraction, min, max = 0.11145032 1.0025589e-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 = 0.06488509 0 0.16621949 water fraction, min, max = 0.1114642 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840272e-07, Final residual = 6.3617794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3703336e-09, Final residual = 6.3398752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.51 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.2481331 max: 0.59901008 fluxAdjustedLocalCo inlet-based: CoInlet=0.011066308 -> dtInletScale=54.218624 fluxAdjustedLocalCo dtLocalScale=1.0016526, dtInletScale=54.218624 -> dtScale=1.0016526 deltaT = 18.881326 Time = 6752.53 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 = 0.064871221 0 0.16621949 water fraction, min, max = 0.11147801 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857383 0 0.16621949 water fraction, min, max = 0.11149178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871227 0 0.16621949 water fraction, min, max = 0.11147788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857449 0 0.16621949 water fraction, min, max = 0.11149173 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855864e-05, Final residual = 7.8881788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8961919e-09, Final residual = 1.6090264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871269 0 0.16621949 water fraction, min, max = 0.11147796 1.0308794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857474 0 0.16621949 water fraction, min, max = 0.11149181 1.0591945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871269 0 0.16621949 water fraction, min, max = 0.11147795 1.0308794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857477 0 0.16621949 water fraction, min, max = 0.11149181 1.0591945e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7656506e-06, Final residual = 5.4816369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817711e-09, Final residual = 1.1134543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487127 0 0.16621949 water fraction, min, max = 0.11147796 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857476 0 0.16621949 water fraction, min, max = 0.11149181 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487127 0 0.16621949 water fraction, min, max = 0.11147796 1.0025589e-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 = 0.064857476 0 0.16621949 water fraction, min, max = 0.11149181 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793315e-07, Final residual = 6.3894164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4000569e-09, Final residual = 6.3640881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.33 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.24842812 max: 0.5997114 fluxAdjustedLocalCo inlet-based: CoInlet=0.011082393 -> dtInletScale=54.139932 fluxAdjustedLocalCo dtLocalScale=1.0004812, dtInletScale=54.139932 -> dtScale=1.0004812 deltaT = 18.881326 Time = 6771.41 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 = 0.064843657 0 0.16621949 water fraction, min, max = 0.11150557 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482987 0 0.16621949 water fraction, min, max = 0.1115193 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843664 0 0.16621949 water fraction, min, max = 0.11150545 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829934 0 0.16621949 water fraction, min, max = 0.11151924 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489085e-05, Final residual = 7.8845314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8983779e-09, Final residual = 1.5965667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843705 0 0.16621949 water fraction, min, max = 0.11150552 1.0309349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829959 0 0.16621949 water fraction, min, max = 0.11151932 1.0593055e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843705 0 0.16621949 water fraction, min, max = 0.11150552 1.0309349e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829962 0 0.16621949 water fraction, min, max = 0.11151932 1.0593055e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493076e-06, Final residual = 5.5232641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259156e-09, Final residual = 1.1234972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843706 0 0.16621949 water fraction, min, max = 0.11150552 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829962 0 0.16621949 water fraction, min, max = 0.11151933 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843706 0 0.16621949 water fraction, min, max = 0.11150552 1.0025589e-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 = 0.064829962 0 0.16621949 water fraction, min, max = 0.11151933 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718103e-07, Final residual = 6.3851308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3941217e-09, Final residual = 6.3708886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.23 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.24836269 max: 0.59954259 fluxAdjustedLocalCo inlet-based: CoInlet=0.011082393 -> dtInletScale=54.139932 fluxAdjustedLocalCo dtLocalScale=1.0007629, dtInletScale=54.139932 -> dtScale=1.0007629 deltaT = 18.881326 Time = 6790.29 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 = 0.064816192 0 0.16621949 water fraction, min, max = 0.11153304 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802454 0 0.16621949 water fraction, min, max = 0.11154671 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816199 0 0.16621949 water fraction, min, max = 0.11153291 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802519 0 0.16621949 water fraction, min, max = 0.11154666 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842281e-05, Final residual = 7.8797079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893226e-09, Final residual = 1.596376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481624 0 0.16621949 water fraction, min, max = 0.11153299 1.0308296e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802543 0 0.16621949 water fraction, min, max = 0.11154674 1.059095e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481624 0 0.16621949 water fraction, min, max = 0.11153298 1.0308296e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802546 0 0.16621949 water fraction, min, max = 0.11154674 1.059095e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7338838e-06, Final residual = 5.5735255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721988e-09, Final residual = 1.1363467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816241 0 0.16621949 water fraction, min, max = 0.11153299 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802546 0 0.16621949 water fraction, min, max = 0.11154674 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816241 0 0.16621949 water fraction, min, max = 0.11153299 1.0025589e-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 = 0.064802546 0 0.16621949 water fraction, min, max = 0.11154674 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.562218e-07, Final residual = 6.3302814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3425245e-09, Final residual = 6.333384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.24829748 max: 0.59937434 fluxAdjustedLocalCo inlet-based: CoInlet=0.011082393 -> dtInletScale=54.139932 fluxAdjustedLocalCo dtLocalScale=1.0010439, dtInletScale=54.139932 -> dtScale=1.0010439 deltaT = 18.881326 Time = 6809.17 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 = 0.064788825 0 0.16621949 water fraction, min, max = 0.1115604 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775136 0 0.16621949 water fraction, min, max = 0.11157403 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788832 0 0.16621949 water fraction, min, max = 0.11156028 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775201 0 0.16621949 water fraction, min, max = 0.11157397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353951e-05, Final residual = 7.8740228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8866358e-09, Final residual = 1.6071997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788873 0 0.16621949 water fraction, min, max = 0.11156036 1.0305392e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775225 0 0.16621949 water fraction, min, max = 0.11157406 1.0585142e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788873 0 0.16621949 water fraction, min, max = 0.11156035 1.0305392e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775228 0 0.16621949 water fraction, min, max = 0.11157405 1.0585141e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192799e-06, Final residual = 5.656227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6633462e-09, Final residual = 1.1581314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788874 0 0.16621949 water fraction, min, max = 0.11156036 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775228 0 0.16621949 water fraction, min, max = 0.11157406 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788874 0 0.16621949 water fraction, min, max = 0.11156036 1.0025589e-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 = 0.064775228 0 0.16621949 water fraction, min, max = 0.11157406 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.552436e-07, Final residual = 6.3319544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3387876e-09, Final residual = 6.3625689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560.73 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.24823248 max: 0.59920664 fluxAdjustedLocalCo inlet-based: CoInlet=0.011082393 -> dtInletScale=54.139932 fluxAdjustedLocalCo dtLocalScale=1.001324, dtInletScale=54.139932 -> dtScale=1.001324 deltaT = 18.881326 Time = 6828.05 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 = 0.064761556 0 0.16621949 water fraction, min, max = 0.11158767 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747916 0 0.16621949 water fraction, min, max = 0.11160125 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761562 0 0.16621949 water fraction, min, max = 0.11158755 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474798 0 0.16621949 water fraction, min, max = 0.1116012 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.828568e-05, Final residual = 7.8705258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8807736e-09, Final residual = 1.5949076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761603 0 0.16621949 water fraction, min, max = 0.11158763 1.0305996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748004 0 0.16621949 water fraction, min, max = 0.11160128 1.0586349e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761603 0 0.16621949 water fraction, min, max = 0.11158762 1.0305995e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748007 0 0.16621949 water fraction, min, max = 0.11160127 1.0586349e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049219e-06, Final residual = 5.7466141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474334e-09, Final residual = 1.1896763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761605 0 0.16621949 water fraction, min, max = 0.11158763 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748006 0 0.16621949 water fraction, min, max = 0.11160128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761605 0 0.16621949 water fraction, min, max = 0.11158762 1.0025589e-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 = 0.064748007 0 0.16621949 water fraction, min, max = 0.11160128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448187e-07, Final residual = 6.3197819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3296111e-09, Final residual = 6.3512724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.55 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.2481677 max: 0.59903948 fluxAdjustedLocalCo inlet-based: CoInlet=0.011082393 -> dtInletScale=54.139932 fluxAdjustedLocalCo dtLocalScale=1.0016034, dtInletScale=54.139932 -> dtScale=1.0016034 deltaT = 18.909012 Time = 6846.96 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 = 0.064734364 0 0.16621949 water fraction, min, max = 0.11161487 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720752 0 0.16621949 water fraction, min, max = 0.11162842 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473437 0 0.16621949 water fraction, min, max = 0.11161474 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720816 0 0.16621949 water fraction, min, max = 0.11162836 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246933e-05, Final residual = 7.8819218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.892401e-09, Final residual = 1.6220031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473441 0 0.16621949 water fraction, min, max = 0.11161482 1.0301486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472084 0 0.16621949 water fraction, min, max = 0.11162844 1.0577331e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734411 0 0.16621949 water fraction, min, max = 0.11161481 1.0301486e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720843 0 0.16621949 water fraction, min, max = 0.11162844 1.0577331e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972907e-06, Final residual = 5.7980764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8024993e-09, Final residual = 1.1984169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734412 0 0.16621949 water fraction, min, max = 0.11161482 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720842 0 0.16621949 water fraction, min, max = 0.11162844 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734412 0 0.16621949 water fraction, min, max = 0.11161482 1.0025589e-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 = 0.064720842 0 0.16621949 water fraction, min, max = 0.11162844 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441545e-07, Final residual = 6.3304154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3370985e-09, Final residual = 6.3771898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 562.39 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.24846682 max: 0.59975076 fluxAdjustedLocalCo inlet-based: CoInlet=0.011098643 -> dtInletScale=54.060664 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=54.060664 -> dtScale=1.0004156 deltaT = 18.909012 Time = 6865.87 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 = 0.064707248 0 0.16621949 water fraction, min, max = 0.11164198 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693684 0 0.16621949 water fraction, min, max = 0.11165548 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707254 0 0.16621949 water fraction, min, max = 0.11164186 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693748 0 0.16621949 water fraction, min, max = 0.11165543 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178918e-05, Final residual = 7.8694305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8766386e-09, Final residual = 1.6033498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707294 0 0.16621949 water fraction, min, max = 0.11164194 1.030324e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693771 0 0.16621949 water fraction, min, max = 0.11165551 1.058084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707295 0 0.16621949 water fraction, min, max = 0.11164193 1.030324e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693774 0 0.16621949 water fraction, min, max = 0.11165551 1.0580839e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.6810785e-06, Final residual = 5.8527904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8591301e-09, Final residual = 1.2115674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707296 0 0.16621949 water fraction, min, max = 0.11164193 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693774 0 0.16621949 water fraction, min, max = 0.11165551 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707296 0 0.16621949 water fraction, min, max = 0.11164193 1.0025589e-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 = 0.064693774 0 0.16621949 water fraction, min, max = 0.11165551 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5363486e-07, Final residual = 6.3306691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398945e-09, Final residual = 6.397394e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.19 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.24840227 max: 0.59958423 fluxAdjustedLocalCo inlet-based: CoInlet=0.011098643 -> dtInletScale=54.060664 fluxAdjustedLocalCo dtLocalScale=1.0006934, dtInletScale=54.060664 -> dtScale=1.0006934 deltaT = 18.909012 Time = 6884.78 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 = 0.064680228 0 0.16621949 water fraction, min, max = 0.111669 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666712 0 0.16621949 water fraction, min, max = 0.11168246 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680234 0 0.16621949 water fraction, min, max = 0.11166888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666776 0 0.16621949 water fraction, min, max = 0.1116824 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111504e-05, Final residual = 7.8594052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.876104e-09, Final residual = 1.6122906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680274 0 0.16621949 water fraction, min, max = 0.11166896 1.0301015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666799 0 0.16621949 water fraction, min, max = 0.11168248 1.0576389e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680274 0 0.16621949 water fraction, min, max = 0.11166895 1.0301015e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666802 0 0.16621949 water fraction, min, max = 0.11168248 1.0576389e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6638827e-06, Final residual = 5.9026694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9100159e-09, Final residual = 1.229772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680275 0 0.16621949 water fraction, min, max = 0.11166895 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666802 0 0.16621949 water fraction, min, max = 0.11168248 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680275 0 0.16621949 water fraction, min, max = 0.11166895 1.0025589e-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 = 0.064666802 0 0.16621949 water fraction, min, max = 0.11168248 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258504e-07, Final residual = 6.3361297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3504775e-09, Final residual = 6.3922558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.02 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.24833793 max: 0.59941826 fluxAdjustedLocalCo inlet-based: CoInlet=0.011098643 -> dtInletScale=54.060664 fluxAdjustedLocalCo dtLocalScale=1.0009705, dtInletScale=54.060664 -> dtScale=1.0009705 deltaT = 18.909012 Time = 6903.69 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 = 0.064653303 0 0.16621949 water fraction, min, max = 0.11169593 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639835 0 0.16621949 water fraction, min, max = 0.11170933 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653309 0 0.16621949 water fraction, min, max = 0.1116958 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639899 0 0.16621949 water fraction, min, max = 0.11170928 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046324e-05, Final residual = 7.8527992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635853e-09, Final residual = 1.6177197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653349 0 0.16621949 water fraction, min, max = 0.11169588 1.029903e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639921 0 0.16621949 water fraction, min, max = 0.11170936 1.0572421e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653349 0 0.16621949 water fraction, min, max = 0.11169587 1.029903e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639924 0 0.16621949 water fraction, min, max = 0.11170936 1.057242e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6493953e-06, Final residual = 5.9505925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9559281e-09, Final residual = 1.2401156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465335 0 0.16621949 water fraction, min, max = 0.11169588 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639924 0 0.16621949 water fraction, min, max = 0.11170936 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465335 0 0.16621949 water fraction, min, max = 0.11169588 1.0025589e-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 = 0.064639924 0 0.16621949 water fraction, min, max = 0.11170936 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5186861e-07, Final residual = 6.3362822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3444094e-09, Final residual = 6.3840827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.74 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.2482738 max: 0.59925284 fluxAdjustedLocalCo inlet-based: CoInlet=0.011098643 -> dtInletScale=54.060664 fluxAdjustedLocalCo dtLocalScale=1.0012468, dtInletScale=54.060664 -> dtScale=1.0012468 deltaT = 18.909012 Time = 6922.6 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 = 0.064626473 0 0.16621949 water fraction, min, max = 0.11172276 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613053 0 0.16621949 water fraction, min, max = 0.11173612 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626479 0 0.16621949 water fraction, min, max = 0.11172263 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613116 0 0.16621949 water fraction, min, max = 0.11173606 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981717e-05, Final residual = 7.8469422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8595771e-09, Final residual = 1.6325907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626519 0 0.16621949 water fraction, min, max = 0.11172271 1.0295366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613138 0 0.16621949 water fraction, min, max = 0.11173614 1.0565093e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626519 0 0.16621949 water fraction, min, max = 0.11172271 1.0295366e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613141 0 0.16621949 water fraction, min, max = 0.11173614 1.0565092e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363376e-06, Final residual = 6.0080457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0112655e-09, Final residual = 1.2545531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462652 0 0.16621949 water fraction, min, max = 0.11172271 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613141 0 0.16621949 water fraction, min, max = 0.11173614 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462652 0 0.16621949 water fraction, min, max = 0.11172271 1.0025589e-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 = 0.064613141 0 0.16621949 water fraction, min, max = 0.11173614 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100833e-07, Final residual = 6.3205366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330084e-09, Final residual = 6.4110168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.54 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.24820988 max: 0.59908796 fluxAdjustedLocalCo inlet-based: CoInlet=0.011098643 -> dtInletScale=54.060664 fluxAdjustedLocalCo dtLocalScale=1.0015224, dtInletScale=54.060664 -> dtScale=1.0015224 deltaT = 18.936984 Time = 6941.54 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 = 0.064599717 0 0.16621949 water fraction, min, max = 0.11174951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586325 0 0.16621949 water fraction, min, max = 0.11176285 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599724 0 0.16621949 water fraction, min, max = 0.11174939 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586387 0 0.16621949 water fraction, min, max = 0.11176279 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945711e-05, Final residual = 7.8613114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8769229e-09, Final residual = 1.6206849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599763 0 0.16621949 water fraction, min, max = 0.11174947 1.029752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458641 0 0.16621949 water fraction, min, max = 0.11176287 1.0569402e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599763 0 0.16621949 water fraction, min, max = 0.11174946 1.029752e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586413 0 0.16621949 water fraction, min, max = 0.11176287 1.0569401e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305576e-06, Final residual = 6.0487124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0516202e-09, Final residual = 1.2700076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599764 0 0.16621949 water fraction, min, max = 0.11174947 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586412 0 0.16621949 water fraction, min, max = 0.11176287 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599764 0 0.16621949 water fraction, min, max = 0.11174946 1.0025589e-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 = 0.064586412 0 0.16621949 water fraction, min, max = 0.11176287 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075776e-07, Final residual = 6.3227955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.336382e-09, Final residual = 6.4215282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.36 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.24851316 max: 0.59980938 fluxAdjustedLocalCo inlet-based: CoInlet=0.011115061 -> dtInletScale=53.980811 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=53.980811 -> dtScale=1.0003178 deltaT = 18.936984 Time = 6960.47 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 = 0.064573036 0 0.16621949 water fraction, min, max = 0.11177619 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455969 0 0.16621949 water fraction, min, max = 0.11178948 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573042 0 0.16621949 water fraction, min, max = 0.11177607 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559753 0 0.16621949 water fraction, min, max = 0.11178942 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881605e-05, Final residual = 7.859828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8694175e-09, Final residual = 1.6172632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573081 0 0.16621949 water fraction, min, max = 0.11177615 1.0296979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559775 0 0.16621949 water fraction, min, max = 0.11178951 1.0568319e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573081 0 0.16621949 water fraction, min, max = 0.11177614 1.0296979e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559778 0 0.16621949 water fraction, min, max = 0.1117895 1.0568319e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160494e-06, Final residual = 6.1046003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062881e-09, Final residual = 1.2780038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573083 0 0.16621949 water fraction, min, max = 0.11177615 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559777 0 0.16621949 water fraction, min, max = 0.11178951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573083 0 0.16621949 water fraction, min, max = 0.11177615 1.0025589e-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 = 0.064559777 0 0.16621949 water fraction, min, max = 0.11178951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003734e-07, Final residual = 6.3030914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3106389e-09, Final residual = 6.4068097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.11 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.24844946 max: 0.59964511 fluxAdjustedLocalCo inlet-based: CoInlet=0.011115061 -> dtInletScale=53.980811 fluxAdjustedLocalCo dtLocalScale=1.0005918, dtInletScale=53.980811 -> dtScale=1.0005918 deltaT = 18.936984 Time = 6979.41 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 = 0.064546448 0 0.16621949 water fraction, min, max = 0.11180278 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533148 0 0.16621949 water fraction, min, max = 0.11181602 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546454 0 0.16621949 water fraction, min, max = 0.11180266 1.0025589e-10 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 = 0.064533211 0 0.16621949 water fraction, min, max = 0.11181597 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781657e-05, Final residual = 7.8576068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8682852e-09, Final residual = 1.666447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546493 0 0.16621949 water fraction, min, max = 0.11180274 1.0289129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533233 0 0.16621949 water fraction, min, max = 0.11181605 1.0552621e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546493 0 0.16621949 water fraction, min, max = 0.11180273 1.0289129e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533236 0 0.16621949 water fraction, min, max = 0.11181604 1.0552621e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007527e-06, Final residual = 6.1427283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1420078e-09, Final residual = 1.2903533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546494 0 0.16621949 water fraction, min, max = 0.11180274 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533235 0 0.16621949 water fraction, min, max = 0.11181605 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546494 0 0.16621949 water fraction, min, max = 0.11180274 1.0025589e-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 = 0.064533235 0 0.16621949 water fraction, min, max = 0.11181605 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908317e-07, Final residual = 6.3034482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3152586e-09, Final residual = 6.4149431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.99 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.24838598 max: 0.59948138 fluxAdjustedLocalCo inlet-based: CoInlet=0.011115061 -> dtInletScale=53.980811 fluxAdjustedLocalCo dtLocalScale=1.0008651, dtInletScale=53.980811 -> dtScale=1.0008651 deltaT = 18.936984 Time = 6998.35 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 = 0.064519952 0 0.16621949 water fraction, min, max = 0.11182928 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506699 0 0.16621949 water fraction, min, max = 0.11184247 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519958 0 0.16621949 water fraction, min, max = 0.11182916 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506761 0 0.16621949 water fraction, min, max = 0.11184242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753421e-05, Final residual = 7.8510542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8569778e-09, Final residual = 1.6391849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519997 0 0.16621949 water fraction, min, max = 0.11182923 1.0291949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506783 0 0.16621949 water fraction, min, max = 0.1118425 1.0558261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519997 0 0.16621949 water fraction, min, max = 0.11182923 1.0291949e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506786 0 0.16621949 water fraction, min, max = 0.11184249 1.0558261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.58611e-06, Final residual = 6.191431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939234e-09, Final residual = 1.3050815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519998 0 0.16621949 water fraction, min, max = 0.11182923 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506785 0 0.16621949 water fraction, min, max = 0.1118425 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519998 0 0.16621949 water fraction, min, max = 0.11182923 1.0025589e-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 = 0.064506786 0 0.16621949 water fraction, min, max = 0.1118425 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827482e-07, Final residual = 6.292187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2971138e-09, Final residual = 6.4293374e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.82 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.2483227 max: 0.59931819 fluxAdjustedLocalCo inlet-based: CoInlet=0.011115061 -> dtInletScale=53.980811 fluxAdjustedLocalCo dtLocalScale=1.0011376, dtInletScale=53.980811 -> dtScale=1.0011376 deltaT = 18.936984 Time = 7017.28 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 = 0.064493549 0 0.16621949 water fraction, min, max = 0.11185568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480342 0 0.16621949 water fraction, min, max = 0.11186883 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493555 0 0.16621949 water fraction, min, max = 0.11185556 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480404 0 0.16621949 water fraction, min, max = 0.11186877 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689014e-05, Final residual = 7.8409407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8493222e-09, Final residual = 1.6186529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493593 0 0.16621949 water fraction, min, max = 0.11185564 1.0293948e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480425 0 0.16621949 water fraction, min, max = 0.11186885 1.0562259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493593 0 0.16621949 water fraction, min, max = 0.11185563 1.0293948e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480428 0 0.16621949 water fraction, min, max = 0.11186885 1.0562259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730123e-06, Final residual = 6.2468541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2433869e-09, Final residual = 1.3237317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493594 0 0.16621949 water fraction, min, max = 0.11185564 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480428 0 0.16621949 water fraction, min, max = 0.11186886 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493594 0 0.16621949 water fraction, min, max = 0.11185563 1.0025589e-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 = 0.064480428 0 0.16621949 water fraction, min, max = 0.11186886 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.475059e-07, Final residual = 6.2887912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2985316e-09, Final residual = 6.4229882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.77 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.24825962 max: 0.59915554 fluxAdjustedLocalCo inlet-based: CoInlet=0.011115061 -> dtInletScale=53.980811 fluxAdjustedLocalCo dtLocalScale=1.0014094, dtInletScale=53.980811 -> dtScale=1.0014094 deltaT = 18.936984 Time = 7036.22 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 = 0.064467237 0 0.16621949 water fraction, min, max = 0.11188199 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454076 0 0.16621949 water fraction, min, max = 0.1118951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467243 0 0.16621949 water fraction, min, max = 0.11188187 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454137 0 0.16621949 water fraction, min, max = 0.11189504 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626517e-05, Final residual = 7.8299175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368942e-09, Final residual = 1.6448838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467281 0 0.16621949 water fraction, min, max = 0.11188195 1.0289083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454159 0 0.16621949 water fraction, min, max = 0.11189512 1.055253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467281 0 0.16621949 water fraction, min, max = 0.11188194 1.0289083e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454161 0 0.16621949 water fraction, min, max = 0.11189512 1.055253e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602966e-06, Final residual = 6.2996579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.30924e-09, Final residual = 1.3351332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467282 0 0.16621949 water fraction, min, max = 0.11188195 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454161 0 0.16621949 water fraction, min, max = 0.11189512 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467282 0 0.16621949 water fraction, min, max = 0.11188195 1.0025589e-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 = 0.064454161 0 0.16621949 water fraction, min, max = 0.11189512 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674109e-07, Final residual = 6.2772457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2909872e-09, Final residual = 6.4239832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 570.54 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.24819674 max: 0.59899343 fluxAdjustedLocalCo inlet-based: CoInlet=0.011115061 -> dtInletScale=53.980811 fluxAdjustedLocalCo dtLocalScale=1.0016804, dtInletScale=53.980811 -> dtScale=1.0016804 deltaT = 18.96529 Time = 7055.19 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 = 0.064440996 0 0.16621949 water fraction, min, max = 0.11190823 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427861 0 0.16621949 water fraction, min, max = 0.11192131 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441002 0 0.16621949 water fraction, min, max = 0.11190811 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427923 0 0.16621949 water fraction, min, max = 0.11192125 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592309e-05, Final residual = 7.8470258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567462e-09, Final residual = 1.6689972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444104 0 0.16621949 water fraction, min, max = 0.11190819 1.028652e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427944 0 0.16621949 water fraction, min, max = 0.11192134 1.0547404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441041 0 0.16621949 water fraction, min, max = 0.11190818 1.028652e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427947 0 0.16621949 water fraction, min, max = 0.11192133 1.0547404e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5526966e-06, Final residual = 6.3206161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255949e-09, Final residual = 1.3374429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441042 0 0.16621949 water fraction, min, max = 0.11190819 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427946 0 0.16621949 water fraction, min, max = 0.11192134 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441042 0 0.16621949 water fraction, min, max = 0.11190819 1.0025589e-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 = 0.064427946 0 0.16621949 water fraction, min, max = 0.11192134 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638218e-07, Final residual = 6.3037236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127988e-09, Final residual = 6.4602027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571.44 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.24850488 max: 0.59972671 fluxAdjustedLocalCo inlet-based: CoInlet=0.011131675 -> dtInletScale=53.900242 fluxAdjustedLocalCo dtLocalScale=1.0004557, dtInletScale=53.900242 -> dtScale=1.0004557 deltaT = 18.96529 Time = 7074.15 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 = 0.064414827 0 0.16621949 water fraction, min, max = 0.1119344 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401737 0 0.16621949 water fraction, min, max = 0.11194743 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414833 0 0.16621949 water fraction, min, max = 0.11193428 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401799 0 0.16621949 water fraction, min, max = 0.11194738 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529277e-05, Final residual = 7.8429687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518375e-09, Final residual = 1.6718996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414871 0 0.16621949 water fraction, min, max = 0.11193436 1.0285313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401819 0 0.16621949 water fraction, min, max = 0.11194746 1.054499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414871 0 0.16621949 water fraction, min, max = 0.11193435 1.0285313e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401822 0 0.16621949 water fraction, min, max = 0.11194746 1.054499e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361522e-06, Final residual = 6.3657868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3679853e-09, Final residual = 1.3527303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414872 0 0.16621949 water fraction, min, max = 0.11193436 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401822 0 0.16621949 water fraction, min, max = 0.11194746 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414872 0 0.16621949 water fraction, min, max = 0.11193436 1.0025589e-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 = 0.064401822 0 0.16621949 water fraction, min, max = 0.11194746 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578307e-07, Final residual = 6.306598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174482e-09, Final residual = 6.5072041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.44 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.24844222 max: 0.59956517 fluxAdjustedLocalCo inlet-based: CoInlet=0.011131675 -> dtInletScale=53.900242 fluxAdjustedLocalCo dtLocalScale=1.0007252, dtInletScale=53.900242 -> dtScale=1.0007252 deltaT = 18.96529 Time = 7093.12 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 = 0.064388748 0 0.16621949 water fraction, min, max = 0.11196048 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375703 0 0.16621949 water fraction, min, max = 0.11197347 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388754 0 0.16621949 water fraction, min, max = 0.11196036 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375764 0 0.16621949 water fraction, min, max = 0.11197341 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466767e-05, Final residual = 7.8378492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8543992e-09, Final residual = 1.694495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388791 0 0.16621949 water fraction, min, max = 0.11196044 1.0281617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375785 0 0.16621949 water fraction, min, max = 0.11197349 1.0537599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388792 0 0.16621949 water fraction, min, max = 0.11196043 1.0281617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375788 0 0.16621949 water fraction, min, max = 0.11197349 1.0537598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208926e-06, Final residual = 6.4162796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4211353e-09, Final residual = 1.3646904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388793 0 0.16621949 water fraction, min, max = 0.11196044 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375787 0 0.16621949 water fraction, min, max = 0.1119735 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388793 0 0.16621949 water fraction, min, max = 0.11196044 1.0025589e-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 = 0.064375787 0 0.16621949 water fraction, min, max = 0.1119735 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507633e-07, Final residual = 6.2937374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3008983e-09, Final residual = 6.4729824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.32 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.24837977 max: 0.59940415 fluxAdjustedLocalCo inlet-based: CoInlet=0.011131675 -> dtInletScale=53.900242 fluxAdjustedLocalCo dtLocalScale=1.0009941, dtInletScale=53.900242 -> dtScale=1.0009941 deltaT = 18.96529 Time = 7112.08 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 = 0.064362758 0 0.16621949 water fraction, min, max = 0.11198647 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349759 0 0.16621949 water fraction, min, max = 0.11199941 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362764 0 0.16621949 water fraction, min, max = 0.11198635 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434982 0 0.16621949 water fraction, min, max = 0.11199936 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405223e-05, Final residual = 7.8347957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429775e-09, Final residual = 1.6616091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362802 0 0.16621949 water fraction, min, max = 0.11198643 1.0284687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434984 0 0.16621949 water fraction, min, max = 0.11199944 1.0543739e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362802 0 0.16621949 water fraction, min, max = 0.11198642 1.0284687e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349843 0 0.16621949 water fraction, min, max = 0.11199944 1.0543739e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.5059973e-06, Final residual = 6.4658116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644934e-09, Final residual = 1.3667974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362803 0 0.16621949 water fraction, min, max = 0.11198643 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349842 0 0.16621949 water fraction, min, max = 0.11199944 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362803 0 0.16621949 water fraction, min, max = 0.11198643 1.0025589e-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 = 0.064349842 0 0.16621949 water fraction, min, max = 0.11199944 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.443587e-07, Final residual = 6.2945215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060631e-09, Final residual = 6.4944705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.1 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.24831751 max: 0.59924365 fluxAdjustedLocalCo inlet-based: CoInlet=0.011131675 -> dtInletScale=53.900242 fluxAdjustedLocalCo dtLocalScale=1.0012622, dtInletScale=53.900242 -> dtScale=1.0012622 deltaT = 18.96529 Time = 7131.05 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 = 0.064336858 0 0.16621949 water fraction, min, max = 0.11201237 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323903 0 0.16621949 water fraction, min, max = 0.11202527 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336864 0 0.16621949 water fraction, min, max = 0.11201225 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323963 0 0.16621949 water fraction, min, max = 0.11202521 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343581e-05, Final residual = 7.831661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431487e-09, Final residual = 1.6847025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336901 0 0.16621949 water fraction, min, max = 0.11201233 1.0280936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323984 0 0.16621949 water fraction, min, max = 0.1120253 1.0536237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336901 0 0.16621949 water fraction, min, max = 0.11201232 1.0280936e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323986 0 0.16621949 water fraction, min, max = 0.11202529 1.0536237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886576e-06, Final residual = 6.5078922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5060094e-09, Final residual = 1.3859188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336902 0 0.16621949 water fraction, min, max = 0.11201233 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323986 0 0.16621949 water fraction, min, max = 0.1120253 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336902 0 0.16621949 water fraction, min, max = 0.11201233 1.0025589e-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 = 0.064323986 0 0.16621949 water fraction, min, max = 0.1120253 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338633e-07, Final residual = 6.2902032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2991838e-09, Final residual = 6.4859603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.87 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.24825545 max: 0.59908367 fluxAdjustedLocalCo inlet-based: CoInlet=0.011131675 -> dtInletScale=53.900242 fluxAdjustedLocalCo dtLocalScale=1.0015295, dtInletScale=53.900242 -> dtScale=1.0015295 deltaT = 18.993895 Time = 7150.04 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 = 0.064311027 0 0.16621949 water fraction, min, max = 0.1120382 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298097 0 0.16621949 water fraction, min, max = 0.11205108 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311032 0 0.16621949 water fraction, min, max = 0.11203808 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298157 0 0.16621949 water fraction, min, max = 0.11205102 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308965e-05, Final residual = 7.8457918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8563345e-09, Final residual = 1.7006458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311069 0 0.16621949 water fraction, min, max = 0.11203816 1.0280468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298177 0 0.16621949 water fraction, min, max = 0.1120511 1.0535303e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431107 0 0.16621949 water fraction, min, max = 0.11203815 1.0280468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429818 0 0.16621949 water fraction, min, max = 0.1120511 1.0535302e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809433e-06, Final residual = 6.5346257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5380169e-09, Final residual = 1.3929598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311071 0 0.16621949 water fraction, min, max = 0.11203816 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298179 0 0.16621949 water fraction, min, max = 0.1120511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311071 0 0.16621949 water fraction, min, max = 0.11203816 1.0025589e-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 = 0.064298179 0 0.16621949 water fraction, min, max = 0.1120511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308547e-07, Final residual = 6.2999573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3100373e-09, Final residual = 6.509092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.62 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.24856785 max: 0.59982733 fluxAdjustedLocalCo inlet-based: CoInlet=0.011148465 -> dtInletScale=53.819067 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=53.819067 -> dtScale=1.0002879 deltaT = 18.993895 Time = 7169.04 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 = 0.064285264 0 0.16621949 water fraction, min, max = 0.11206397 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272378 0 0.16621949 water fraction, min, max = 0.11207679 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428527 0 0.16621949 water fraction, min, max = 0.11206385 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272439 0 0.16621949 water fraction, min, max = 0.11207674 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247202e-05, Final residual = 7.8398326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8441349e-09, Final residual = 1.691141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285307 0 0.16621949 water fraction, min, max = 0.11206392 1.028127e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272458 0 0.16621949 water fraction, min, max = 0.11207682 1.0536905e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285307 0 0.16621949 water fraction, min, max = 0.11206392 1.028127e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272461 0 0.16621949 water fraction, min, max = 0.11207682 1.0536905e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4641075e-06, Final residual = 6.5795696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792414e-09, Final residual = 1.4068429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285308 0 0.16621949 water fraction, min, max = 0.11206392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272461 0 0.16621949 water fraction, min, max = 0.11207682 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285308 0 0.16621949 water fraction, min, max = 0.11206392 1.0025589e-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 = 0.064272461 0 0.16621949 water fraction, min, max = 0.11207682 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211606e-07, Final residual = 6.2867925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2884664e-09, Final residual = 6.5040257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.43 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.248506 max: 0.5996679 fluxAdjustedLocalCo inlet-based: CoInlet=0.011148465 -> dtInletScale=53.819067 fluxAdjustedLocalCo dtLocalScale=1.0005538, dtInletScale=53.819067 -> dtScale=1.0005538 deltaT = 18.993895 Time = 7188.03 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 = 0.06425959 0 0.16621949 water fraction, min, max = 0.11208964 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246748 0 0.16621949 water fraction, min, max = 0.11210242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259595 0 0.16621949 water fraction, min, max = 0.11208952 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246808 0 0.16621949 water fraction, min, max = 0.11210237 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718626e-05, Final residual = 7.8324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447767e-09, Final residual = 1.7181064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259632 0 0.16621949 water fraction, min, max = 0.1120896 1.0277856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246827 0 0.16621949 water fraction, min, max = 0.11210245 1.0530078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259632 0 0.16621949 water fraction, min, max = 0.11208959 1.0277855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424683 0 0.16621949 water fraction, min, max = 0.11210245 1.0530078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.447866e-06, Final residual = 6.6049911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029954e-09, Final residual = 1.4213723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259633 0 0.16621949 water fraction, min, max = 0.1120896 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064246829 0 0.16621949 water fraction, min, max = 0.11210245 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259633 0 0.16621949 water fraction, min, max = 0.1120896 1.0025589e-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 = 0.064246829 0 0.16621949 water fraction, min, max = 0.11210245 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.413702e-07, Final residual = 6.2936443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096701e-09, Final residual = 6.4804101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.25 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.24844435 max: 0.59950899 fluxAdjustedLocalCo inlet-based: CoInlet=0.011148465 -> dtInletScale=53.819067 fluxAdjustedLocalCo dtLocalScale=1.000819, dtInletScale=53.819067 -> dtScale=1.000819 deltaT = 18.993895 Time = 7207.02 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 = 0.064234002 0 0.16621949 water fraction, min, max = 0.11211523 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221204 0 0.16621949 water fraction, min, max = 0.11212797 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234008 0 0.16621949 water fraction, min, max = 0.11211511 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221264 0 0.16621949 water fraction, min, max = 0.11212791 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126106e-05, Final residual = 7.8308535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.845738e-09, Final residual = 1.7338809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234044 0 0.16621949 water fraction, min, max = 0.11211519 1.027568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221283 0 0.16621949 water fraction, min, max = 0.112128 1.0525728e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234045 0 0.16621949 water fraction, min, max = 0.11211518 1.027568e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221286 0 0.16621949 water fraction, min, max = 0.11212799 1.0525728e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307721e-06, Final residual = 6.6197386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6235036e-09, Final residual = 1.4232182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234046 0 0.16621949 water fraction, min, max = 0.11211518 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221285 0 0.16621949 water fraction, min, max = 0.112128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234046 0 0.16621949 water fraction, min, max = 0.11211518 1.0025589e-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 = 0.064221285 0 0.16621949 water fraction, min, max = 0.112128 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4040606e-07, Final residual = 6.2872551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.298185e-09, Final residual = 6.5071977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.16 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.2483829 max: 0.59935059 fluxAdjustedLocalCo inlet-based: CoInlet=0.011148465 -> dtInletScale=53.819067 fluxAdjustedLocalCo dtLocalScale=1.0010835, dtInletScale=53.819067 -> dtScale=1.0010835 deltaT = 18.993895 Time = 7226.02 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 = 0.064208502 0 0.16621949 water fraction, min, max = 0.11214073 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195747 0 0.16621949 water fraction, min, max = 0.11215343 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208507 0 0.16621949 water fraction, min, max = 0.11214061 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195806 0 0.16621949 water fraction, min, max = 0.11215337 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066068e-05, Final residual = 7.8288628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316197e-09, Final residual = 1.784774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208543 0 0.16621949 water fraction, min, max = 0.11214069 1.0268922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195825 0 0.16621949 water fraction, min, max = 0.11215345 1.0512213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208544 0 0.16621949 water fraction, min, max = 0.11214068 1.0268922e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195828 0 0.16621949 water fraction, min, max = 0.11215345 1.0512213e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4155805e-06, Final residual = 6.6358199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6373378e-09, Final residual = 1.4309529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208545 0 0.16621949 water fraction, min, max = 0.11214068 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195828 0 0.16621949 water fraction, min, max = 0.11215346 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208545 0 0.16621949 water fraction, min, max = 0.11214068 1.0025589e-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 = 0.064195828 0 0.16621949 water fraction, min, max = 0.11215346 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979044e-07, Final residual = 6.2801056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2917614e-09, Final residual = 6.4810162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.24832164 max: 0.59919269 fluxAdjustedLocalCo inlet-based: CoInlet=0.011148465 -> dtInletScale=53.819067 fluxAdjustedLocalCo dtLocalScale=1.0013473, dtInletScale=53.819067 -> dtScale=1.0013473 deltaT = 18.993895 Time = 7245.01 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 = 0.064183087 0 0.16621949 water fraction, min, max = 0.11216614 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064170376 0 0.16621949 water fraction, min, max = 0.1121788 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183093 0 0.16621949 water fraction, min, max = 0.11216603 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064170435 0 0.16621949 water fraction, min, max = 0.11217874 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004941e-05, Final residual = 7.8230078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315101e-09, Final residual = 1.7243793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183129 0 0.16621949 water fraction, min, max = 0.1121661 1.0275674e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064170454 0 0.16621949 water fraction, min, max = 0.11217882 1.0525716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064183129 0 0.16621949 water fraction, min, max = 0.1121661 1.0275674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064170456 0 0.16621949 water fraction, min, max = 0.11217882 1.0525716e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009791e-06, Final residual = 6.6602257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646213e-09, Final residual = 1.4334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418313 0 0.16621949 water fraction, min, max = 0.1121661 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064170456 0 0.16621949 water fraction, min, max = 0.11217883 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418313 0 0.16621949 water fraction, min, max = 0.1121661 1.0025589e-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 = 0.064170456 0 0.16621949 water fraction, min, max = 0.11217883 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876678e-07, Final residual = 6.2469732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2652593e-09, Final residual = 6.5362378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.77 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.24826057 max: 0.5990353 fluxAdjustedLocalCo inlet-based: CoInlet=0.011148465 -> dtInletScale=53.819067 fluxAdjustedLocalCo dtLocalScale=1.0016104, dtInletScale=53.819067 -> dtScale=1.0016104 deltaT = 19.022849 Time = 7264.03 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 = 0.064157739 0 0.16621949 water fraction, min, max = 0.11219149 1.0026704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064145051 0 0.16621949 water fraction, min, max = 0.11220412 1.002782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157745 0 0.16621949 water fraction, min, max = 0.11219137 1.0026704e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06414511 0 0.16621949 water fraction, min, max = 0.11220407 1.002782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973613e-05, Final residual = 7.8399244e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8457363e-09, Final residual = 1.7370121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157781 0 0.16621949 water fraction, min, max = 0.11219145 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064145129 0 0.16621949 water fraction, min, max = 0.11220415 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157781 0 0.16621949 water fraction, min, max = 0.11219144 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064145132 0 0.16621949 water fraction, min, max = 0.11220415 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953221e-06, Final residual = 6.6709319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686669e-09, Final residual = 1.4505779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157782 0 0.16621949 water fraction, min, max = 0.11219145 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064145131 0 0.16621949 water fraction, min, max = 0.11220415 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064157782 0 0.16621949 water fraction, min, max = 0.11219145 1.0025589e-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 = 0.064145131 0 0.16621949 water fraction, min, max = 0.11220415 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866969e-07, Final residual = 6.2582351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2713685e-09, Final residual = 6.5014614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.55 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.24857796 max: 0.59979108 fluxAdjustedLocalCo inlet-based: CoInlet=0.01116546 -> dtInletScale=53.737151 fluxAdjustedLocalCo dtLocalScale=1.0003483, dtInletScale=53.737151 -> dtScale=1.0003483 deltaT = 19.022849 Time = 7283.06 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 = 0.064132457 0 0.16621949 water fraction, min, max = 0.11221677 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119812 0 0.16621949 water fraction, min, max = 0.11222936 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064132463 0 0.16621949 water fraction, min, max = 0.11221666 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119871 0 0.16621949 water fraction, min, max = 0.11222931 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914857e-05, Final residual = 7.8327324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8462461e-09, Final residual = 1.7898409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064132499 0 0.16621949 water fraction, min, max = 0.11221673 1.026877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06411989 0 0.16621949 water fraction, min, max = 0.11222939 1.0511908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064132499 0 0.16621949 water fraction, min, max = 0.11221673 1.0268769e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119892 0 0.16621949 water fraction, min, max = 0.11222939 1.0511908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3823201e-06, Final residual = 6.7003941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6981194e-09, Final residual = 1.4519037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0641325 0 0.16621949 water fraction, min, max = 0.11221673 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119892 0 0.16621949 water fraction, min, max = 0.11222939 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0641325 0 0.16621949 water fraction, min, max = 0.11221673 1.0025589e-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 = 0.064119892 0 0.16621949 water fraction, min, max = 0.11222939 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3799988e-07, Final residual = 6.2433728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594284e-09, Final residual = 6.5004124e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.3 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.24851709 max: 0.59963419 fluxAdjustedLocalCo inlet-based: CoInlet=0.01116546 -> dtInletScale=53.737151 fluxAdjustedLocalCo dtLocalScale=1.0006101, dtInletScale=53.737151 -> dtScale=1.0006101 deltaT = 19.022849 Time = 7302.08 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 = 0.064107261 0 0.16621949 water fraction, min, max = 0.11224197 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094658 0 0.16621949 water fraction, min, max = 0.11225452 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107266 0 0.16621949 water fraction, min, max = 0.11224185 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094717 0 0.16621949 water fraction, min, max = 0.11225446 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685529e-05, Final residual = 7.8300876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8406414e-09, Final residual = 1.820722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107302 0 0.16621949 water fraction, min, max = 0.11224193 1.0264856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094735 0 0.16621949 water fraction, min, max = 0.11225454 1.0504082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107302 0 0.16621949 water fraction, min, max = 0.11224192 1.0264856e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094738 0 0.16621949 water fraction, min, max = 0.11225454 1.0504082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678783e-06, Final residual = 6.7385437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.743486e-09, Final residual = 1.464694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107303 0 0.16621949 water fraction, min, max = 0.11224193 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094737 0 0.16621949 water fraction, min, max = 0.11225455 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064107303 0 0.16621949 water fraction, min, max = 0.11224193 1.0025589e-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 = 0.064094737 0 0.16621949 water fraction, min, max = 0.11225455 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3721657e-07, Final residual = 6.2341568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2452873e-09, Final residual = 6.5596613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.12 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.24845642 max: 0.5994778 fluxAdjustedLocalCo inlet-based: CoInlet=0.01116546 -> dtInletScale=53.737151 fluxAdjustedLocalCo dtLocalScale=1.0008711, dtInletScale=53.737151 -> dtScale=1.0008711 deltaT = 19.022849 Time = 7321.1 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 = 0.064082148 0 0.16621949 water fraction, min, max = 0.11226708 1.0026692e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069588 0 0.16621949 water fraction, min, max = 0.11227959 1.0027796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082154 0 0.16621949 water fraction, min, max = 0.11226697 1.0026693e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069646 0 0.16621949 water fraction, min, max = 0.11227953 1.0027796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796834e-05, Final residual = 7.8282494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8406796e-09, Final residual = 1.8100029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082189 0 0.16621949 water fraction, min, max = 0.11226704 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069664 0 0.16621949 water fraction, min, max = 0.11227961 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064082189 0 0.16621949 water fraction, min, max = 0.11226704 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069667 0 0.16621949 water fraction, min, max = 0.11227961 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3549389e-06, Final residual = 6.7781426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7799626e-09, Final residual = 1.4758989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408219 0 0.16621949 water fraction, min, max = 0.11226704 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064069667 0 0.16621949 water fraction, min, max = 0.11227962 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408219 0 0.16621949 water fraction, min, max = 0.11226704 1.0025589e-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 = 0.064069667 0 0.16621949 water fraction, min, max = 0.11227962 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675593e-07, Final residual = 6.2297028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360287e-09, Final residual = 6.5583892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.01 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.24839593 max: 0.5993219 fluxAdjustedLocalCo inlet-based: CoInlet=0.01116546 -> dtInletScale=53.737151 fluxAdjustedLocalCo dtLocalScale=1.0011314, dtInletScale=53.737151 -> dtScale=1.0011314 deltaT = 19.022849 Time = 7340.13 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 = 0.06405712 0 0.16621949 water fraction, min, max = 0.11229211 1.0025706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044602 0 0.16621949 water fraction, min, max = 0.11230457 1.0025823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057126 0 0.16621949 water fraction, min, max = 0.112292 1.0025706e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404466 0 0.16621949 water fraction, min, max = 0.11230452 1.0025823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739864e-05, Final residual = 7.8252225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324332e-09, Final residual = 1.7605638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057161 0 0.16621949 water fraction, min, max = 0.11229207 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064044678 0 0.16621949 water fraction, min, max = 0.1123046 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057161 0 0.16621949 water fraction, min, max = 0.11229206 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404468 0 0.16621949 water fraction, min, max = 0.1123046 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3422066e-06, Final residual = 6.81428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8186374e-09, Final residual = 1.4878228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057162 0 0.16621949 water fraction, min, max = 0.11229207 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06404468 0 0.16621949 water fraction, min, max = 0.1123046 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057162 0 0.16621949 water fraction, min, max = 0.11229207 1.0025589e-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 = 0.06404468 0 0.16621949 water fraction, min, max = 0.1123046 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624924e-07, Final residual = 6.2431302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2568085e-09, Final residual = 6.5453499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.82 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.24833564 max: 0.5991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.01116546 -> dtInletScale=53.737151 fluxAdjustedLocalCo dtLocalScale=1.0013911, dtInletScale=53.737151 -> dtScale=1.0013911 deltaT = 19.022849 Time = 7359.15 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 = 0.064032175 0 0.16621949 water fraction, min, max = 0.11231705 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019699 0 0.16621949 water fraction, min, max = 0.11232947 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032181 0 0.16621949 water fraction, min, max = 0.11231694 1.0025589e-10 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 = 0.064019757 0 0.16621949 water fraction, min, max = 0.11232942 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668257e-05, Final residual = 7.8212558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284568e-09, Final residual = 1.8486373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032216 0 0.16621949 water fraction, min, max = 0.11231701 1.0260244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019774 0 0.16621949 water fraction, min, max = 0.1123295 1.0494858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032216 0 0.16621949 water fraction, min, max = 0.11231701 1.0260243e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019777 0 0.16621949 water fraction, min, max = 0.1123295 1.0494858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290588e-06, Final residual = 6.8500533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8477488e-09, Final residual = 1.5064831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032217 0 0.16621949 water fraction, min, max = 0.11231701 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064019776 0 0.16621949 water fraction, min, max = 0.11232951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064032217 0 0.16621949 water fraction, min, max = 0.11231701 1.0025589e-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 = 0.064019777 0 0.16621949 water fraction, min, max = 0.11232951 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541226e-07, Final residual = 6.2521015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2662045e-09, Final residual = 6.5337005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.64 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.24827554 max: 0.59901159 fluxAdjustedLocalCo inlet-based: CoInlet=0.01116546 -> dtInletScale=53.737151 fluxAdjustedLocalCo dtLocalScale=1.0016501, dtInletScale=53.737151 -> dtScale=1.0016501 deltaT = 19.05216 Time = 7378.2 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 = 0.064007294 0 0.16621949 water fraction, min, max = 0.11234194 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399484 0 0.16621949 water fraction, min, max = 0.11235433 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640073 0 0.16621949 water fraction, min, max = 0.11234182 1.0025589e-10 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 = 0.063994898 0 0.16621949 water fraction, min, max = 0.11235428 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652879e-05, Final residual = 7.840351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463269e-09, Final residual = 1.7878361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007335 0 0.16621949 water fraction, min, max = 0.1123419 1.0267493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994916 0 0.16621949 water fraction, min, max = 0.11235436 1.0509356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007335 0 0.16621949 water fraction, min, max = 0.11234189 1.0267493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994918 0 0.16621949 water fraction, min, max = 0.11235436 1.0509356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264255e-06, Final residual = 6.8811896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8841195e-09, Final residual = 1.5091429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007336 0 0.16621949 water fraction, min, max = 0.11234189 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994918 0 0.16621949 water fraction, min, max = 0.11235436 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064007336 0 0.16621949 water fraction, min, max = 0.11234189 1.0025589e-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 = 0.063994918 0 0.16621949 water fraction, min, max = 0.11235436 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537231e-07, Final residual = 6.2841644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2940685e-09, Final residual = 6.529313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 585.46 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.24859799 max: 0.59977967 fluxAdjustedLocalCo inlet-based: CoInlet=0.011182664 -> dtInletScale=53.654478 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=53.654478 -> dtScale=1.0003673 deltaT = 19.05216 Time = 7397.25 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 = 0.063982477 0 0.16621949 water fraction, min, max = 0.11236675 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970064 0 0.16621949 water fraction, min, max = 0.11237911 1.0025589e-10 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 = 0.063982482 0 0.16621949 water fraction, min, max = 0.11236664 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970122 0 0.16621949 water fraction, min, max = 0.11237906 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597094e-05, Final residual = 7.8322734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8425284e-09, Final residual = 1.8536928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063982517 0 0.16621949 water fraction, min, max = 0.11236671 1.0259763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970139 0 0.16621949 water fraction, min, max = 0.11237914 1.0493897e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063982517 0 0.16621949 water fraction, min, max = 0.11236671 1.0259763e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970142 0 0.16621949 water fraction, min, max = 0.11237914 1.0493896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152121e-06, Final residual = 6.9225141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9278832e-09, Final residual = 1.5159412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063982518 0 0.16621949 water fraction, min, max = 0.11236671 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063970141 0 0.16621949 water fraction, min, max = 0.11237914 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063982518 0 0.16621949 water fraction, min, max = 0.11236671 1.0025589e-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 = 0.063970142 0 0.16621949 water fraction, min, max = 0.11237914 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478278e-07, Final residual = 6.2957035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046416e-09, Final residual = 6.615735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 586.21 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.24853807 max: 0.59962526 fluxAdjustedLocalCo inlet-based: CoInlet=0.011182664 -> dtInletScale=53.654478 fluxAdjustedLocalCo dtLocalScale=1.000625, dtInletScale=53.654478 -> dtScale=1.000625 deltaT = 19.05216 Time = 7416.3 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 = 0.063957742 0 0.16621949 water fraction, min, max = 0.11239149 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945371 0 0.16621949 water fraction, min, max = 0.1124038 1.0025589e-10 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 = 0.063957747 0 0.16621949 water fraction, min, max = 0.11239137 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945428 0 0.16621949 water fraction, min, max = 0.11240375 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654073e-05, Final residual = 7.8232661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8342327e-09, Final residual = 1.8555898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957782 0 0.16621949 water fraction, min, max = 0.11239145 1.0258995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945445 0 0.16621949 water fraction, min, max = 0.11240383 1.0492362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957782 0 0.16621949 water fraction, min, max = 0.11239144 1.0258995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945448 0 0.16621949 water fraction, min, max = 0.11240383 1.0492362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035885e-06, Final residual = 6.9551724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476542e-09, Final residual = 1.537354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957783 0 0.16621949 water fraction, min, max = 0.11239145 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945447 0 0.16621949 water fraction, min, max = 0.11240383 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957783 0 0.16621949 water fraction, min, max = 0.11239145 1.0025589e-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 = 0.063945447 0 0.16621949 water fraction, min, max = 0.11240383 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419617e-07, Final residual = 6.2955496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035647e-09, Final residual = 6.6373227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.24847835 max: 0.59947133 fluxAdjustedLocalCo inlet-based: CoInlet=0.011182664 -> dtInletScale=53.654478 fluxAdjustedLocalCo dtLocalScale=1.0008819, dtInletScale=53.654478 -> dtScale=1.0008819 deltaT = 19.05216 Time = 7435.36 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 = 0.063933089 0 0.16621949 water fraction, min, max = 0.11241614 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920759 0 0.16621949 water fraction, min, max = 0.11242842 1.0025589e-10 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 = 0.063933094 0 0.16621949 water fraction, min, max = 0.11241603 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920816 0 0.16621949 water fraction, min, max = 0.11242836 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648405e-05, Final residual = 7.8170741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8262321e-09, Final residual = 1.8689925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933129 0 0.16621949 water fraction, min, max = 0.1124161 1.0257159e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920833 0 0.16621949 water fraction, min, max = 0.11242844 1.0488689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933129 0 0.16621949 water fraction, min, max = 0.1124161 1.0257159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920835 0 0.16621949 water fraction, min, max = 0.11242844 1.0488689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906179e-06, Final residual = 6.9910031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.995384e-09, Final residual = 1.5395779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06393313 0 0.16621949 water fraction, min, max = 0.1124161 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063920835 0 0.16621949 water fraction, min, max = 0.11242845 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06393313 0 0.16621949 water fraction, min, max = 0.1124161 1.0025589e-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 = 0.063920835 0 0.16621949 water fraction, min, max = 0.11242845 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379122e-07, Final residual = 6.296421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.305089e-09, Final residual = 6.6055583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.84 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.24841881 max: 0.59931787 fluxAdjustedLocalCo inlet-based: CoInlet=0.011182664 -> dtInletScale=53.654478 fluxAdjustedLocalCo dtLocalScale=1.0011382, dtInletScale=53.654478 -> dtScale=1.0011382 deltaT = 19.05216 Time = 7454.41 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 = 0.063908517 0 0.16621949 water fraction, min, max = 0.11244071 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896228 0 0.16621949 water fraction, min, max = 0.11245295 1.0025589e-10 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 = 0.063908523 0 0.16621949 water fraction, min, max = 0.1124406 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896285 0 0.16621949 water fraction, min, max = 0.1124529 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427999e-05, Final residual = 7.809054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8182774e-09, Final residual = 1.8945944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908557 0 0.16621949 water fraction, min, max = 0.11244067 1.0253809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896301 0 0.16621949 water fraction, min, max = 0.11245298 1.048199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908557 0 0.16621949 water fraction, min, max = 0.11244067 1.0253808e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896304 0 0.16621949 water fraction, min, max = 0.11245297 1.048199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2769962e-06, Final residual = 7.037798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393684e-09, Final residual = 1.5629863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908558 0 0.16621949 water fraction, min, max = 0.11244067 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063896303 0 0.16621949 water fraction, min, max = 0.11245298 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908558 0 0.16621949 water fraction, min, max = 0.11244067 1.0025589e-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 = 0.063896303 0 0.16621949 water fraction, min, max = 0.11245298 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.332193e-07, Final residual = 6.2937501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2997651e-09, Final residual = 6.6371161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.68 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.24835945 max: 0.5991649 fluxAdjustedLocalCo inlet-based: CoInlet=0.011182664 -> dtInletScale=53.654478 fluxAdjustedLocalCo dtLocalScale=1.0013938, dtInletScale=53.654478 -> dtScale=1.0013938 deltaT = 19.05216 Time = 7473.46 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 = 0.063884026 0 0.16621949 water fraction, min, max = 0.1124652 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871777 0 0.16621949 water fraction, min, max = 0.1124774 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884032 0 0.16621949 water fraction, min, max = 0.11246509 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871834 0 0.16621949 water fraction, min, max = 0.11247735 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371675e-05, Final residual = 7.8014621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051321e-09, Final residual = 1.8541907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884066 0 0.16621949 water fraction, min, max = 0.11246516 1.0257614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871851 0 0.16621949 water fraction, min, max = 0.11247743 1.04896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884066 0 0.16621949 water fraction, min, max = 0.11246516 1.0257614e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871853 0 0.16621949 water fraction, min, max = 0.11247742 1.04896e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641738e-06, Final residual = 7.0851576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858771e-09, Final residual = 1.5737255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884067 0 0.16621949 water fraction, min, max = 0.11246516 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871853 0 0.16621949 water fraction, min, max = 0.11247743 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063884067 0 0.16621949 water fraction, min, max = 0.11246516 1.0025589e-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 = 0.063871853 0 0.16621949 water fraction, min, max = 0.11247743 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271342e-07, Final residual = 6.2869071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039765e-09, Final residual = 6.6085867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 589.37 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.24830028 max: 0.5990124 fluxAdjustedLocalCo inlet-based: CoInlet=0.011182664 -> dtInletScale=53.654478 fluxAdjustedLocalCo dtLocalScale=1.0016487, dtInletScale=53.654478 -> dtScale=1.0016487 deltaT = 19.081837 Time = 7492.54 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 = 0.063859597 0 0.16621949 water fraction, min, max = 0.11248963 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847369 0 0.16621949 water fraction, min, max = 0.11250181 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859602 0 0.16621949 water fraction, min, max = 0.11248952 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847426 0 0.16621949 water fraction, min, max = 0.11250175 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343136e-05, Final residual = 7.8175657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8256068e-09, Final residual = 1.885059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859636 0 0.16621949 water fraction, min, max = 0.11248959 1.0255075e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847442 0 0.16621949 water fraction, min, max = 0.11250183 1.0484522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859636 0 0.16621949 water fraction, min, max = 0.11248959 1.0255075e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847445 0 0.16621949 water fraction, min, max = 0.11250183 1.0484522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597415e-06, Final residual = 7.1105563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114537e-09, Final residual = 1.5724123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859637 0 0.16621949 water fraction, min, max = 0.11248959 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847444 0 0.16621949 water fraction, min, max = 0.11250184 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859637 0 0.16621949 water fraction, min, max = 0.11248959 1.0025589e-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 = 0.063847444 0 0.16621949 water fraction, min, max = 0.11250184 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226546e-07, Final residual = 6.2835462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2959324e-09, Final residual = 6.6458223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.12 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.24862787 max: 0.59979295 fluxAdjustedLocalCo inlet-based: CoInlet=0.011200082 -> dtInletScale=53.571034 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=53.571034 -> dtScale=1.0003452 deltaT = 19.081837 Time = 7511.62 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 = 0.063835229 0 0.16621949 water fraction, min, max = 0.112514 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063823041 0 0.16621949 water fraction, min, max = 0.11252613 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835234 0 0.16621949 water fraction, min, max = 0.11251389 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063823098 0 0.16621949 water fraction, min, max = 0.11252608 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287661e-05, Final residual = 7.8144177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8257024e-09, Final residual = 1.8946278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835268 0 0.16621949 water fraction, min, max = 0.11251396 1.0253635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063823114 0 0.16621949 water fraction, min, max = 0.11252616 1.0481644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835268 0 0.16621949 water fraction, min, max = 0.11251396 1.0253635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063823116 0 0.16621949 water fraction, min, max = 0.11252616 1.0481644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478444e-06, Final residual = 7.1463151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1428997e-09, Final residual = 1.5820053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835269 0 0.16621949 water fraction, min, max = 0.11251396 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063823116 0 0.16621949 water fraction, min, max = 0.11252617 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835269 0 0.16621949 water fraction, min, max = 0.11251396 1.0025589e-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 = 0.063823116 0 0.16621949 water fraction, min, max = 0.11252617 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155106e-07, Final residual = 6.280354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.297205e-09, Final residual = 6.6176178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.76 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.24856888 max: 0.59964092 fluxAdjustedLocalCo inlet-based: CoInlet=0.011200082 -> dtInletScale=53.571034 fluxAdjustedLocalCo dtLocalScale=1.0005988, dtInletScale=53.571034 -> dtScale=1.0005988 deltaT = 19.081837 Time = 7530.71 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 = 0.063810941 0 0.16621949 water fraction, min, max = 0.11253829 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798793 0 0.16621949 water fraction, min, max = 0.11255038 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063810946 0 0.16621949 water fraction, min, max = 0.11253818 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798849 0 0.16621949 water fraction, min, max = 0.11255033 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232897e-05, Final residual = 7.8090108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8211536e-09, Final residual = 1.9505672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063810979 0 0.16621949 water fraction, min, max = 0.11253825 1.0247358e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798865 0 0.16621949 water fraction, min, max = 0.11255041 1.046909e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063810979 0 0.16621949 water fraction, min, max = 0.11253825 1.0247358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798868 0 0.16621949 water fraction, min, max = 0.11255041 1.046909e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350252e-06, Final residual = 7.1783236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1796446e-09, Final residual = 1.5852525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381098 0 0.16621949 water fraction, min, max = 0.11253825 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798867 0 0.16621949 water fraction, min, max = 0.11255041 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381098 0 0.16621949 water fraction, min, max = 0.11253825 1.0025589e-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 = 0.063798867 0 0.16621949 water fraction, min, max = 0.11255041 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086698e-07, Final residual = 6.2680466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805724e-09, Final residual = 6.6623902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 591.4 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.24851007 max: 0.59948937 fluxAdjustedLocalCo inlet-based: CoInlet=0.011200082 -> dtInletScale=53.571034 fluxAdjustedLocalCo dtLocalScale=1.0008518, dtInletScale=53.571034 -> dtScale=1.0008518 deltaT = 19.081837 Time = 7549.79 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 = 0.063786732 0 0.16621949 water fraction, min, max = 0.1125625 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774623 0 0.16621949 water fraction, min, max = 0.11257455 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786737 0 0.16621949 water fraction, min, max = 0.11256239 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06377468 0 0.16621949 water fraction, min, max = 0.1125745 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178674e-05, Final residual = 7.8024082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8050984e-09, Final residual = 1.8783453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06378677 0 0.16621949 water fraction, min, max = 0.11256246 1.0254244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774695 0 0.16621949 water fraction, min, max = 0.11257458 1.0482862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06378677 0 0.16621949 water fraction, min, max = 0.11256245 1.0254244e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774698 0 0.16621949 water fraction, min, max = 0.11257458 1.0482862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2219494e-06, Final residual = 7.2068784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063011e-09, Final residual = 1.6103086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786771 0 0.16621949 water fraction, min, max = 0.11256246 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063774697 0 0.16621949 water fraction, min, max = 0.11257458 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786771 0 0.16621949 water fraction, min, max = 0.11256246 1.0025589e-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 = 0.063774697 0 0.16621949 water fraction, min, max = 0.11257458 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006016e-07, Final residual = 6.2546692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683203e-09, Final residual = 6.6436429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.16 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.24845145 max: 0.59933827 fluxAdjustedLocalCo inlet-based: CoInlet=0.011200082 -> dtInletScale=53.571034 fluxAdjustedLocalCo dtLocalScale=1.0011041, dtInletScale=53.571034 -> dtScale=1.0011041 deltaT = 19.081837 Time = 7568.87 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 = 0.063762601 0 0.16621949 water fraction, min, max = 0.11258663 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750533 0 0.16621949 water fraction, min, max = 0.11259864 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063762607 0 0.16621949 water fraction, min, max = 0.11258652 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750589 0 0.16621949 water fraction, min, max = 0.11259859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124479e-05, Final residual = 7.79626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045062e-09, Final residual = 1.9329169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06376264 0 0.16621949 water fraction, min, max = 0.11258659 1.024825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750604 0 0.16621949 water fraction, min, max = 0.11259867 1.0470875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06376264 0 0.16621949 water fraction, min, max = 0.11258659 1.024825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750607 0 0.16621949 water fraction, min, max = 0.11259867 1.0470874e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2111252e-06, Final residual = 7.2323982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324824e-09, Final residual = 1.6140191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063762641 0 0.16621949 water fraction, min, max = 0.11258659 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063750606 0 0.16621949 water fraction, min, max = 0.11259867 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063762641 0 0.16621949 water fraction, min, max = 0.11258659 1.0025589e-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 = 0.063750606 0 0.16621949 water fraction, min, max = 0.11259867 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934933e-07, Final residual = 6.2565609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726914e-09, Final residual = 6.6742103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.98 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.24839301 max: 0.59918764 fluxAdjustedLocalCo inlet-based: CoInlet=0.011200082 -> dtInletScale=53.571034 fluxAdjustedLocalCo dtLocalScale=1.0013558, dtInletScale=53.571034 -> dtScale=1.0013558 deltaT = 19.081837 Time = 7587.95 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 = 0.06373855 0 0.16621949 water fraction, min, max = 0.11261068 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372652 0 0.16621949 water fraction, min, max = 0.11262266 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738555 0 0.16621949 water fraction, min, max = 0.11261057 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726576 0 0.16621949 water fraction, min, max = 0.1126226 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072636e-05, Final residual = 7.7893297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8011841e-09, Final residual = 1.9694228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738588 0 0.16621949 water fraction, min, max = 0.11261064 1.0243848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726591 0 0.16621949 water fraction, min, max = 0.11262268 1.0462071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738588 0 0.16621949 water fraction, min, max = 0.11261064 1.0243848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726594 0 0.16621949 water fraction, min, max = 0.11262268 1.0462071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2005838e-06, Final residual = 7.2586313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2576796e-09, Final residual = 1.615487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738589 0 0.16621949 water fraction, min, max = 0.11261064 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063726593 0 0.16621949 water fraction, min, max = 0.11262269 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738589 0 0.16621949 water fraction, min, max = 0.11261064 1.0025589e-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 = 0.063726593 0 0.16621949 water fraction, min, max = 0.11262269 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2875795e-07, Final residual = 6.2507962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678197e-09, Final residual = 6.6629215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 593.69 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.24833474 max: 0.59903748 fluxAdjustedLocalCo inlet-based: CoInlet=0.011200082 -> dtInletScale=53.571034 fluxAdjustedLocalCo dtLocalScale=1.0016068, dtInletScale=53.571034 -> dtScale=1.0016068 deltaT = 19.111887 Time = 7607.06 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 = 0.063714557 0 0.16621949 water fraction, min, max = 0.11263467 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702548 0 0.16621949 water fraction, min, max = 0.11264663 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714562 0 0.16621949 water fraction, min, max = 0.11263456 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702603 0 0.16621949 water fraction, min, max = 0.11264658 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604717e-05, Final residual = 7.8026805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108445e-09, Final residual = 1.924087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714595 0 0.16621949 water fraction, min, max = 0.11263463 1.0249193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702619 0 0.16621949 water fraction, min, max = 0.11264666 1.047276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714595 0 0.16621949 water fraction, min, max = 0.11263463 1.0249193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702621 0 0.16621949 water fraction, min, max = 0.11264665 1.047276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945997e-06, Final residual = 7.2719467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.267658e-09, Final residual = 1.6185849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714596 0 0.16621949 water fraction, min, max = 0.11263463 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702621 0 0.16621949 water fraction, min, max = 0.11264666 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714596 0 0.16621949 water fraction, min, max = 0.11263463 1.0025589e-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 = 0.063702621 0 0.16621949 water fraction, min, max = 0.11264666 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858335e-07, Final residual = 6.2691788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2828329e-09, Final residual = 6.6765065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 594.33 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.24866755 max: 0.59983068 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=53.486803 -> dtScale=1.0002823 deltaT = 19.111887 Time = 7626.18 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 = 0.063690623 0 0.16621949 water fraction, min, max = 0.11265861 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678653 0 0.16621949 water fraction, min, max = 0.11267052 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690628 0 0.16621949 water fraction, min, max = 0.1126585 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678709 0 0.16621949 water fraction, min, max = 0.11267047 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993387e-05, Final residual = 7.7960536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025462e-09, Final residual = 1.9350923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690661 0 0.16621949 water fraction, min, max = 0.11265857 1.0247364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678724 0 0.16621949 water fraction, min, max = 0.11267055 1.0469103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690661 0 0.16621949 water fraction, min, max = 0.11265856 1.0247364e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678726 0 0.16621949 water fraction, min, max = 0.11267055 1.0469103e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796022e-06, Final residual = 7.2968278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2972428e-09, Final residual = 1.6208839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690662 0 0.16621949 water fraction, min, max = 0.11265857 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063678726 0 0.16621949 water fraction, min, max = 0.11267055 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690662 0 0.16621949 water fraction, min, max = 0.11265857 1.0025589e-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 = 0.063678726 0 0.16621949 water fraction, min, max = 0.11267055 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781287e-07, Final residual = 6.2614277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762514e-09, Final residual = 6.6998074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.15 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.24860946 max: 0.59968097 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.000532, dtInletScale=53.486803 -> dtScale=1.000532 deltaT = 19.111887 Time = 7645.29 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 = 0.063666767 0 0.16621949 water fraction, min, max = 0.11268246 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063654836 0 0.16621949 water fraction, min, max = 0.11269434 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666772 0 0.16621949 water fraction, min, max = 0.11268235 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063654891 0 0.16621949 water fraction, min, max = 0.11269429 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939556e-05, Final residual = 7.7921404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981816e-09, Final residual = 1.9386241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666804 0 0.16621949 water fraction, min, max = 0.11268243 1.0246636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063654906 0 0.16621949 water fraction, min, max = 0.11269437 1.0467647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666805 0 0.16621949 water fraction, min, max = 0.11268242 1.0246636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063654908 0 0.16621949 water fraction, min, max = 0.11269437 1.0467647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668697e-06, Final residual = 7.3297561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312416e-09, Final residual = 1.6353656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666806 0 0.16621949 water fraction, min, max = 0.11268242 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063654908 0 0.16621949 water fraction, min, max = 0.11269437 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666806 0 0.16621949 water fraction, min, max = 0.11268242 1.0025589e-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 = 0.063654908 0 0.16621949 water fraction, min, max = 0.11269437 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.272416e-07, Final residual = 6.2720854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2840446e-09, Final residual = 6.6865246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.88 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.24855155 max: 0.59953171 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.0007811, dtInletScale=53.486803 -> dtScale=1.0007811 deltaT = 19.111887 Time = 7664.4 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 = 0.063642988 0 0.16621949 water fraction, min, max = 0.11270624 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063631095 0 0.16621949 water fraction, min, max = 0.11271808 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063642993 0 0.16621949 water fraction, min, max = 0.11270613 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06363115 0 0.16621949 water fraction, min, max = 0.11271803 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885288e-05, Final residual = 7.7881316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993317e-09, Final residual = 1.9810011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643025 0 0.16621949 water fraction, min, max = 0.1127062 1.0242167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063631164 0 0.16621949 water fraction, min, max = 0.11271811 1.0458711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643025 0 0.16621949 water fraction, min, max = 0.1127062 1.0242167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063631167 0 0.16621949 water fraction, min, max = 0.11271811 1.0458711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572019e-06, Final residual = 7.3685945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3704957e-09, Final residual = 1.6439852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643026 0 0.16621949 water fraction, min, max = 0.1127062 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063631166 0 0.16621949 water fraction, min, max = 0.11271811 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063643026 0 0.16621949 water fraction, min, max = 0.1127062 1.0025589e-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 = 0.063631166 0 0.16621949 water fraction, min, max = 0.11271811 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654559e-07, Final residual = 6.2711465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826466e-09, Final residual = 6.6843589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 596.6 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.24849381 max: 0.59938292 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.0010295, dtInletScale=53.486803 -> dtScale=1.0010295 deltaT = 19.111887 Time = 7683.51 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 = 0.063619285 0 0.16621949 water fraction, min, max = 0.11272994 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06360743 0 0.16621949 water fraction, min, max = 0.11274175 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361929 0 0.16621949 water fraction, min, max = 0.11272984 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607485 0 0.16621949 water fraction, min, max = 0.1127417 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833725e-05, Final residual = 7.7874325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8013852e-09, Final residual = 2.0165315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619322 0 0.16621949 water fraction, min, max = 0.11272991 1.0238496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607499 0 0.16621949 water fraction, min, max = 0.11274178 1.0451369e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619322 0 0.16621949 water fraction, min, max = 0.1127299 1.0238496e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607502 0 0.16621949 water fraction, min, max = 0.11274177 1.0451369e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487472e-06, Final residual = 7.419569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200574e-09, Final residual = 1.6551269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619323 0 0.16621949 water fraction, min, max = 0.11272991 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063607501 0 0.16621949 water fraction, min, max = 0.11274178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619323 0 0.16621949 water fraction, min, max = 0.11272991 1.0025589e-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 = 0.063607501 0 0.16621949 water fraction, min, max = 0.11274178 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577814e-07, Final residual = 6.2692527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864582e-09, Final residual = 6.677043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 597.29 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.24843625 max: 0.5992346 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.0012773, dtInletScale=53.486803 -> dtScale=1.0012773 deltaT = 19.111887 Time = 7702.62 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 = 0.063595658 0 0.16621949 water fraction, min, max = 0.11275357 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583841 0 0.16621949 water fraction, min, max = 0.11276534 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595663 0 0.16621949 water fraction, min, max = 0.11275346 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583896 0 0.16621949 water fraction, min, max = 0.11276529 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784312e-05, Final residual = 7.7817862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.787677e-09, Final residual = 1.9469423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595695 0 0.16621949 water fraction, min, max = 0.11275353 1.0244776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358391 0 0.16621949 water fraction, min, max = 0.11276536 1.0463927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595695 0 0.16621949 water fraction, min, max = 0.11275353 1.0244776e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583913 0 0.16621949 water fraction, min, max = 0.11276536 1.0463927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413315e-06, Final residual = 7.4811318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.483873e-09, Final residual = 1.6879572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595696 0 0.16621949 water fraction, min, max = 0.11275353 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583912 0 0.16621949 water fraction, min, max = 0.11276537 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595696 0 0.16621949 water fraction, min, max = 0.11275353 1.0025589e-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 = 0.063583912 0 0.16621949 water fraction, min, max = 0.11276537 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.25128e-07, Final residual = 6.2667833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2758826e-09, Final residual = 6.7111768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.08 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.24837887 max: 0.59908673 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.0015244, dtInletScale=53.486803 -> dtScale=1.0015244 deltaT = 19.111887 Time = 7721.74 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 = 0.063572107 0 0.16621949 water fraction, min, max = 0.11277712 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560328 0 0.16621949 water fraction, min, max = 0.11278885 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572112 0 0.16621949 water fraction, min, max = 0.11277701 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560382 0 0.16621949 water fraction, min, max = 0.1127888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733163e-05, Final residual = 7.7745382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835191e-09, Final residual = 1.9799901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572143 0 0.16621949 water fraction, min, max = 0.11277709 1.0241168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560397 0 0.16621949 water fraction, min, max = 0.11278888 1.0456713e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572144 0 0.16621949 water fraction, min, max = 0.11277708 1.0241168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560399 0 0.16621949 water fraction, min, max = 0.11278888 1.0456713e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1317432e-06, Final residual = 7.5178534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5194296e-09, Final residual = 1.6897022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572144 0 0.16621949 water fraction, min, max = 0.11277709 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560398 0 0.16621949 water fraction, min, max = 0.11278888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572144 0 0.16621949 water fraction, min, max = 0.11277708 1.0025589e-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 = 0.063560398 0 0.16621949 water fraction, min, max = 0.11278888 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447554e-07, Final residual = 6.2559777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2688078e-09, Final residual = 6.7132306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.8 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.24832166 max: 0.59893931 fluxAdjustedLocalCo inlet-based: CoInlet=0.01121772 -> dtInletScale=53.486803 fluxAdjustedLocalCo dtLocalScale=1.0017709, dtInletScale=53.486803 -> dtScale=1.0017709 deltaT = 19.142368 Time = 7740.88 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 = 0.063548612 0 0.16621949 water fraction, min, max = 0.11280062 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536852 0 0.16621949 water fraction, min, max = 0.11281232 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063548617 0 0.16621949 water fraction, min, max = 0.11280051 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536907 0 0.16621949 water fraction, min, max = 0.11281228 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707926e-05, Final residual = 7.7893949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922913e-09, Final residual = 2.0413687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063548649 0 0.16621949 water fraction, min, max = 0.11280058 1.0235474e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536921 0 0.16621949 water fraction, min, max = 0.11281235 1.0445326e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063548649 0 0.16621949 water fraction, min, max = 0.11280058 1.0235474e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536923 0 0.16621949 water fraction, min, max = 0.11281235 1.0445326e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287593e-06, Final residual = 7.5294921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5323854e-09, Final residual = 1.6992438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354865 0 0.16621949 water fraction, min, max = 0.11280058 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536922 0 0.16621949 water fraction, min, max = 0.11281236 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354865 0 0.16621949 water fraction, min, max = 0.11280058 1.0025589e-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 = 0.063536923 0 0.16621949 water fraction, min, max = 0.11281236 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425615e-07, Final residual = 6.2799322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2945362e-09, Final residual = 6.7047624e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 599.63 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.24866049 max: 0.59974713 fluxAdjustedLocalCo inlet-based: CoInlet=0.011235611 -> dtInletScale=53.401633 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=53.401633 -> dtScale=1.0004216 deltaT = 19.142368 Time = 7760.02 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 = 0.063525174 0 0.16621949 water fraction, min, max = 0.11282406 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513452 0 0.16621949 water fraction, min, max = 0.11283573 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525179 0 0.16621949 water fraction, min, max = 0.11282395 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513506 0 0.16621949 water fraction, min, max = 0.11283568 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565689e-05, Final residual = 7.7829379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874968e-09, Final residual = 2.0393736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352521 0 0.16621949 water fraction, min, max = 0.11282402 1.0235449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513519 0 0.16621949 water fraction, min, max = 0.11283576 1.0445276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352521 0 0.16621949 water fraction, min, max = 0.11282401 1.0235449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513522 0 0.16621949 water fraction, min, max = 0.11283575 1.0445276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1177961e-06, Final residual = 7.5484765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5520995e-09, Final residual = 1.7382963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525211 0 0.16621949 water fraction, min, max = 0.11282402 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513521 0 0.16621949 water fraction, min, max = 0.11283576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525211 0 0.16621949 water fraction, min, max = 0.11282402 1.0025589e-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 = 0.063513521 0 0.16621949 water fraction, min, max = 0.11283576 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386482e-07, Final residual = 6.2876825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3053451e-09, Final residual = 6.7645843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.41 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.24860344 max: 0.59960015 fluxAdjustedLocalCo inlet-based: CoInlet=0.011235611 -> dtInletScale=53.401633 fluxAdjustedLocalCo dtLocalScale=1.0006669, dtInletScale=53.401633 -> dtScale=1.0006669 deltaT = 19.142368 Time = 7779.16 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 = 0.06350181 0 0.16621949 water fraction, min, max = 0.11284742 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490125 0 0.16621949 water fraction, min, max = 0.11285905 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063501815 0 0.16621949 water fraction, min, max = 0.11284731 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490179 0 0.16621949 water fraction, min, max = 0.112859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606551e-05, Final residual = 7.780795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7901352e-09, Final residual = 2.0505277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063501846 0 0.16621949 water fraction, min, max = 0.11284738 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490193 0 0.16621949 water fraction, min, max = 0.11285908 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063501846 0 0.16621949 water fraction, min, max = 0.11284738 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490195 0 0.16621949 water fraction, min, max = 0.11285908 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.108064e-06, Final residual = 7.576696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5814789e-09, Final residual = 1.724254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063501847 0 0.16621949 water fraction, min, max = 0.11284738 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063490195 0 0.16621949 water fraction, min, max = 0.11285908 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063501847 0 0.16621949 water fraction, min, max = 0.11284738 1.0025589e-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 = 0.063490195 0 0.16621949 water fraction, min, max = 0.11285908 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330644e-07, Final residual = 6.2833248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2890146e-09, Final residual = 6.7499852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.22 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.24854657 max: 0.59945362 fluxAdjustedLocalCo inlet-based: CoInlet=0.011235611 -> dtInletScale=53.401633 fluxAdjustedLocalCo dtLocalScale=1.0009115, dtInletScale=53.401633 -> dtScale=1.0009115 deltaT = 19.142368 Time = 7798.3 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 = 0.063478521 0 0.16621949 water fraction, min, max = 0.11287071 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466873 0 0.16621949 water fraction, min, max = 0.1128823 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478526 0 0.16621949 water fraction, min, max = 0.1128706 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466927 0 0.16621949 water fraction, min, max = 0.11288226 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554854e-05, Final residual = 7.7759904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863791e-09, Final residual = 2.0805892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478557 0 0.16621949 water fraction, min, max = 0.11287067 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346694 0 0.16621949 water fraction, min, max = 0.11288233 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478557 0 0.16621949 water fraction, min, max = 0.11287067 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466943 0 0.16621949 water fraction, min, max = 0.11288233 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997824e-06, Final residual = 7.611489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6133682e-09, Final residual = 1.7476423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478558 0 0.16621949 water fraction, min, max = 0.11287067 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466942 0 0.16621949 water fraction, min, max = 0.11288234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478558 0 0.16621949 water fraction, min, max = 0.11287067 1.0025589e-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 = 0.063466942 0 0.16621949 water fraction, min, max = 0.11288234 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268924e-07, Final residual = 6.289096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.292714e-09, Final residual = 6.7504655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.88 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.24848987 max: 0.59930754 fluxAdjustedLocalCo inlet-based: CoInlet=0.011235611 -> dtInletScale=53.401633 fluxAdjustedLocalCo dtLocalScale=1.0011554, dtInletScale=53.401633 -> dtScale=1.0011554 deltaT = 19.142368 Time = 7817.45 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 = 0.063455305 0 0.16621949 water fraction, min, max = 0.11289392 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443694 0 0.16621949 water fraction, min, max = 0.11290548 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345531 0 0.16621949 water fraction, min, max = 0.11289382 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443748 0 0.16621949 water fraction, min, max = 0.11290543 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504991e-05, Final residual = 7.7741159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7772818e-09, Final residual = 2.0202719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455341 0 0.16621949 water fraction, min, max = 0.11289389 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443761 0 0.16621949 water fraction, min, max = 0.11290551 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455341 0 0.16621949 water fraction, min, max = 0.11289388 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443763 0 0.16621949 water fraction, min, max = 0.11290551 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0906174e-06, Final residual = 7.6459535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6477071e-09, Final residual = 1.7700786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455342 0 0.16621949 water fraction, min, max = 0.11289389 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443763 0 0.16621949 water fraction, min, max = 0.11290552 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063455342 0 0.16621949 water fraction, min, max = 0.11289389 1.0025589e-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 = 0.063443763 0 0.16621949 water fraction, min, max = 0.11290552 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218511e-07, Final residual = 6.3007737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161242e-09, Final residual = 6.7521386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.55 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.24843334 max: 0.5991619 fluxAdjustedLocalCo inlet-based: CoInlet=0.011235611 -> dtInletScale=53.401633 fluxAdjustedLocalCo dtLocalScale=1.0013988, dtInletScale=53.401633 -> dtScale=1.0013988 deltaT = 19.142368 Time = 7836.59 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 = 0.063432163 0 0.16621949 water fraction, min, max = 0.11291707 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420589 0 0.16621949 water fraction, min, max = 0.11292859 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432168 0 0.16621949 water fraction, min, max = 0.11291696 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420642 0 0.16621949 water fraction, min, max = 0.11292854 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545511e-05, Final residual = 7.7769875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7845458e-09, Final residual = 2.071426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432198 0 0.16621949 water fraction, min, max = 0.11291703 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420655 0 0.16621949 water fraction, min, max = 0.11292862 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432199 0 0.16621949 water fraction, min, max = 0.11291703 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420658 0 0.16621949 water fraction, min, max = 0.11292862 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802375e-06, Final residual = 7.6679333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6723383e-09, Final residual = 1.7696328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432199 0 0.16621949 water fraction, min, max = 0.11291703 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420657 0 0.16621949 water fraction, min, max = 0.11292862 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432199 0 0.16621949 water fraction, min, max = 0.11291703 1.0025589e-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 = 0.063420657 0 0.16621949 water fraction, min, max = 0.11292862 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162966e-07, Final residual = 6.2841001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.294676e-09, Final residual = 6.7736657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.17 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.24837698 max: 0.59901671 fluxAdjustedLocalCo inlet-based: CoInlet=0.011235611 -> dtInletScale=53.401633 fluxAdjustedLocalCo dtLocalScale=1.0016415, dtInletScale=53.401633 -> dtScale=1.0016415 deltaT = 19.173243 Time = 7855.76 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 = 0.063409075 0 0.16621949 water fraction, min, max = 0.11294015 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397519 0 0.16621949 water fraction, min, max = 0.11295166 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340908 0 0.16621949 water fraction, min, max = 0.11294005 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397572 0 0.16621949 water fraction, min, max = 0.11295161 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431434e-05, Final residual = 7.7981704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047748e-09, Final residual = 2.1269241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340911 0 0.16621949 water fraction, min, max = 0.11294012 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397585 0 0.16621949 water fraction, min, max = 0.11295169 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409111 0 0.16621949 water fraction, min, max = 0.11294011 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397588 0 0.16621949 water fraction, min, max = 0.11295169 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749657e-06, Final residual = 7.6859552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.685182e-09, Final residual = 1.783911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409111 0 0.16621949 water fraction, min, max = 0.11294012 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397587 0 0.16621949 water fraction, min, max = 0.11295169 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063409111 0 0.16621949 water fraction, min, max = 0.11294012 1.0025589e-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 = 0.063397587 0 0.16621949 water fraction, min, max = 0.11295169 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161358e-07, Final residual = 6.2706561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851182e-09, Final residual = 6.7819231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.78 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.24872121 max: 0.59983765 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=53.31564 -> dtScale=1.0002707 deltaT = 19.173243 Time = 7874.94 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 = 0.063386042 0 0.16621949 water fraction, min, max = 0.11296319 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374522 0 0.16621949 water fraction, min, max = 0.11297466 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386046 0 0.16621949 water fraction, min, max = 0.11296308 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374575 0 0.16621949 water fraction, min, max = 0.11297461 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.538047e-05, Final residual = 7.7852764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904553e-09, Final residual = 2.1095724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386077 0 0.16621949 water fraction, min, max = 0.11296315 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374588 0 0.16621949 water fraction, min, max = 0.11297469 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386077 0 0.16621949 water fraction, min, max = 0.11296315 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337459 0 0.16621949 water fraction, min, max = 0.11297468 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0629946e-06, Final residual = 7.7272843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7231968e-09, Final residual = 1.7845343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386078 0 0.16621949 water fraction, min, max = 0.11296315 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06337459 0 0.16621949 water fraction, min, max = 0.11297469 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063386078 0 0.16621949 water fraction, min, max = 0.11296315 1.0025589e-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 = 0.06337459 0 0.16621949 water fraction, min, max = 0.11297469 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2116883e-07, Final residual = 6.2571896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716544e-09, Final residual = 6.7505765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.37 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.24866501 max: 0.59969287 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.0005121, dtInletScale=53.31564 -> dtScale=1.0005121 deltaT = 19.173243 Time = 7894.11 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 = 0.06336308 0 0.16621949 water fraction, min, max = 0.11298615 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351597 0 0.16621949 water fraction, min, max = 0.11299758 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363085 0 0.16621949 water fraction, min, max = 0.11298604 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335165 0 0.16621949 water fraction, min, max = 0.11299753 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331051e-05, Final residual = 7.7714483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803033e-09, Final residual = 2.1303681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363115 0 0.16621949 water fraction, min, max = 0.11298611 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351663 0 0.16621949 water fraction, min, max = 0.11299761 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363116 0 0.16621949 water fraction, min, max = 0.11298611 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351665 0 0.16621949 water fraction, min, max = 0.11299761 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523985e-06, Final residual = 7.7654165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672507e-09, Final residual = 1.8144774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363116 0 0.16621949 water fraction, min, max = 0.11298611 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351664 0 0.16621949 water fraction, min, max = 0.11299761 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363116 0 0.16621949 water fraction, min, max = 0.11298611 1.0025589e-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 = 0.063351665 0 0.16621949 water fraction, min, max = 0.11299761 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2059659e-07, Final residual = 6.253169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693016e-09, Final residual = 6.7403378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.98 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.24860898 max: 0.59954854 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.000753, dtInletScale=53.31564 -> dtScale=1.000753 deltaT = 19.173243 Time = 7913.28 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 = 0.063340191 0 0.16621949 water fraction, min, max = 0.11300904 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063328744 0 0.16621949 water fraction, min, max = 0.11302043 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340196 0 0.16621949 water fraction, min, max = 0.11300893 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063328797 0 0.16621949 water fraction, min, max = 0.11302039 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282067e-05, Final residual = 7.7641129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7742714e-09, Final residual = 2.19796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340226 0 0.16621949 water fraction, min, max = 0.113009 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063328809 0 0.16621949 water fraction, min, max = 0.11302046 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340226 0 0.16621949 water fraction, min, max = 0.113009 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063328812 0 0.16621949 water fraction, min, max = 0.11302046 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410291e-06, Final residual = 7.7895851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932683e-09, Final residual = 1.8158509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340227 0 0.16621949 water fraction, min, max = 0.113009 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063328811 0 0.16621949 water fraction, min, max = 0.11302047 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340227 0 0.16621949 water fraction, min, max = 0.113009 1.0025589e-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 = 0.063328811 0 0.16621949 water fraction, min, max = 0.11302047 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973411e-07, Final residual = 6.2174784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2296337e-09, Final residual = 6.7224178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.72 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.24855311 max: 0.59940466 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.0009932, dtInletScale=53.31564 -> dtScale=1.0009932 deltaT = 19.173243 Time = 7932.46 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 = 0.063317374 0 0.16621949 water fraction, min, max = 0.11303186 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305963 0 0.16621949 water fraction, min, max = 0.11304322 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317379 0 0.16621949 water fraction, min, max = 0.11303175 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306015 0 0.16621949 water fraction, min, max = 0.11304317 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232149e-05, Final residual = 7.7629096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7690906e-09, Final residual = 2.1531736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317409 0 0.16621949 water fraction, min, max = 0.11303182 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306027 0 0.16621949 water fraction, min, max = 0.11304325 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317409 0 0.16621949 water fraction, min, max = 0.11303182 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330603 0 0.16621949 water fraction, min, max = 0.11304324 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299929e-06, Final residual = 7.8242895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229341e-09, Final residual = 1.8525162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331741 0 0.16621949 water fraction, min, max = 0.11303182 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063306029 0 0.16621949 water fraction, min, max = 0.11304325 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331741 0 0.16621949 water fraction, min, max = 0.11303182 1.0025589e-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 = 0.063306029 0 0.16621949 water fraction, min, max = 0.11304325 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908181e-07, Final residual = 6.2137388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188548e-09, Final residual = 6.7942763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.42 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.24849741 max: 0.59926121 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.0012328, dtInletScale=53.31564 -> dtScale=1.0012328 deltaT = 19.173243 Time = 7951.63 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 = 0.063294628 0 0.16621949 water fraction, min, max = 0.1130546 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283252 0 0.16621949 water fraction, min, max = 0.11306593 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294633 0 0.16621949 water fraction, min, max = 0.1130545 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283304 0 0.16621949 water fraction, min, max = 0.11306588 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184821e-05, Final residual = 7.7582806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670728e-09, Final residual = 2.1705996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294662 0 0.16621949 water fraction, min, max = 0.11305457 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283317 0 0.16621949 water fraction, min, max = 0.11306596 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294663 0 0.16621949 water fraction, min, max = 0.11305456 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283319 0 0.16621949 water fraction, min, max = 0.11306595 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200606e-06, Final residual = 7.8544771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8584189e-09, Final residual = 1.8600211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294663 0 0.16621949 water fraction, min, max = 0.11305457 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283318 0 0.16621949 water fraction, min, max = 0.11306596 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063294663 0 0.16621949 water fraction, min, max = 0.11305457 1.0025589e-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 = 0.063283319 0 0.16621949 water fraction, min, max = 0.11306596 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854399e-07, Final residual = 6.2240086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378018e-09, Final residual = 6.7620284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.04 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.24844188 max: 0.5991182 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.0014718, dtInletScale=53.31564 -> dtScale=1.0014718 deltaT = 19.173243 Time = 7970.8 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 = 0.063271953 0 0.16621949 water fraction, min, max = 0.11307728 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260612 0 0.16621949 water fraction, min, max = 0.11308857 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271957 0 0.16621949 water fraction, min, max = 0.11307717 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260665 0 0.16621949 water fraction, min, max = 0.11308852 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136554e-05, Final residual = 7.754364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7632617e-09, Final residual = 2.1327012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271987 0 0.16621949 water fraction, min, max = 0.11307724 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260677 0 0.16621949 water fraction, min, max = 0.1130886 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271987 0 0.16621949 water fraction, min, max = 0.11307724 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260679 0 0.16621949 water fraction, min, max = 0.11308859 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091512e-06, Final residual = 7.8730865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747416e-09, Final residual = 1.8774478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271988 0 0.16621949 water fraction, min, max = 0.11307724 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063260678 0 0.16621949 water fraction, min, max = 0.1130886 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271988 0 0.16621949 water fraction, min, max = 0.11307724 1.0025589e-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 = 0.063260679 0 0.16621949 water fraction, min, max = 0.1130886 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.179422e-07, Final residual = 6.2207399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2282605e-09, Final residual = 6.7570021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.77 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.24838651 max: 0.59897561 fluxAdjustedLocalCo inlet-based: CoInlet=0.011253733 -> dtInletScale=53.31564 fluxAdjustedLocalCo dtLocalScale=1.0017102, dtInletScale=53.31564 -> dtScale=1.0017102 deltaT = 19.204572 Time = 7990.01 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 = 0.06324933 0 0.16621949 water fraction, min, max = 0.1130999 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238006 0 0.16621949 water fraction, min, max = 0.11311117 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249334 0 0.16621949 water fraction, min, max = 0.1130998 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238058 0 0.16621949 water fraction, min, max = 0.11311113 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113879e-05, Final residual = 7.7756599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7860185e-09, Final residual = 2.1903971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249364 0 0.16621949 water fraction, min, max = 0.11309987 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06323807 0 0.16621949 water fraction, min, max = 0.1131112 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249364 0 0.16621949 water fraction, min, max = 0.11309986 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238073 0 0.16621949 water fraction, min, max = 0.1131112 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069399e-06, Final residual = 7.8883471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921978e-09, Final residual = 1.8726759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249365 0 0.16621949 water fraction, min, max = 0.11309986 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238072 0 0.16621949 water fraction, min, max = 0.11311121 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063249365 0 0.16621949 water fraction, min, max = 0.11309986 1.0025589e-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 = 0.063238072 0 0.16621949 water fraction, min, max = 0.11311121 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774682e-07, Final residual = 6.2336832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2426744e-09, Final residual = 6.7816097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.5 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.24873699 max: 0.5998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=53.228665 -> dtScale=1.0003139 deltaT = 19.204572 Time = 8009.21 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 = 0.063226758 0 0.16621949 water fraction, min, max = 0.11312247 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321547 0 0.16621949 water fraction, min, max = 0.11313371 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226763 0 0.16621949 water fraction, min, max = 0.11312237 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215522 0 0.16621949 water fraction, min, max = 0.11313366 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065268e-05, Final residual = 7.7752399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7868917e-09, Final residual = 2.2263138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226792 0 0.16621949 water fraction, min, max = 0.11312244 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215534 0 0.16621949 water fraction, min, max = 0.11313374 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226793 0 0.16621949 water fraction, min, max = 0.11312243 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215536 0 0.16621949 water fraction, min, max = 0.11313374 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9965314e-06, Final residual = 7.9217253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.917317e-09, Final residual = 1.8797591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226793 0 0.16621949 water fraction, min, max = 0.11312244 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215536 0 0.16621949 water fraction, min, max = 0.11313374 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226793 0 0.16621949 water fraction, min, max = 0.11312244 1.0025589e-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 = 0.063215536 0 0.16621949 water fraction, min, max = 0.11313374 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729138e-07, Final residual = 6.2173129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315721e-09, Final residual = 6.7691314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.24 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.24868177 max: 0.5996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0005511, dtInletScale=53.228665 -> dtScale=1.0005511 deltaT = 19.204572 Time = 8028.42 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 = 0.063204257 0 0.16621949 water fraction, min, max = 0.11314497 1.0025589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193004 0 0.16621949 water fraction, min, max = 0.11315617 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204262 0 0.16621949 water fraction, min, max = 0.11314487 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193056 0 0.16621949 water fraction, min, max = 0.11315613 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018433e-05, Final residual = 7.7680836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7764211e-09, Final residual = 2.2161589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204291 0 0.16621949 water fraction, min, max = 0.11314494 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193067 0 0.16621949 water fraction, min, max = 0.11315621 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204291 0 0.16621949 water fraction, min, max = 0.11314493 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319307 0 0.16621949 water fraction, min, max = 0.1131562 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841851e-06, Final residual = 7.9530973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.952103e-09, Final residual = 1.9057124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204292 0 0.16621949 water fraction, min, max = 0.11314494 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193069 0 0.16621949 water fraction, min, max = 0.11315621 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204292 0 0.16621949 water fraction, min, max = 0.11314494 1.002559e-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 = 0.063193069 0 0.16621949 water fraction, min, max = 0.11315621 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686641e-07, Final residual = 6.2092838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170338e-09, Final residual = 6.797376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.97 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.24862672 max: 0.59952776 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0007877, dtInletScale=53.228665 -> dtScale=1.0007877 deltaT = 19.204572 Time = 8047.62 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 = 0.063181826 0 0.16621949 water fraction, min, max = 0.1131674 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170607 0 0.16621949 water fraction, min, max = 0.11317857 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318183 0 0.16621949 water fraction, min, max = 0.1131673 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170659 0 0.16621949 water fraction, min, max = 0.11317853 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970205e-05, Final residual = 7.7649848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7724095e-09, Final residual = 2.2173073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181859 0 0.16621949 water fraction, min, max = 0.11316737 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317067 0 0.16621949 water fraction, min, max = 0.1131786 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181859 0 0.16621949 water fraction, min, max = 0.11316737 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170672 0 0.16621949 water fraction, min, max = 0.1131786 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703218e-06, Final residual = 7.9719295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9773458e-09, Final residual = 1.9124362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318186 0 0.16621949 water fraction, min, max = 0.11316737 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170672 0 0.16621949 water fraction, min, max = 0.11317861 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318186 0 0.16621949 water fraction, min, max = 0.11316737 1.002559e-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 = 0.063170672 0 0.16621949 water fraction, min, max = 0.11317861 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633074e-07, Final residual = 6.1952525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041941e-09, Final residual = 6.8222299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.66 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.24857182 max: 0.59938641 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0010237, dtInletScale=53.228665 -> dtScale=1.0010237 deltaT = 19.204572 Time = 8066.82 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 = 0.063159463 0 0.16621949 water fraction, min, max = 0.11318977 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148279 0 0.16621949 water fraction, min, max = 0.1132009 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159468 0 0.16621949 water fraction, min, max = 0.11318966 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148331 0 0.16621949 water fraction, min, max = 0.11320085 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921818e-05, Final residual = 7.7593354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7671461e-09, Final residual = 2.2369356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159497 0 0.16621949 water fraction, min, max = 0.11318973 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148342 0 0.16621949 water fraction, min, max = 0.11320093 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159497 0 0.16621949 water fraction, min, max = 0.11318973 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148344 0 0.16621949 water fraction, min, max = 0.11320093 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608999e-06, Final residual = 7.9918117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0013524e-09, Final residual = 1.8917133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159498 0 0.16621949 water fraction, min, max = 0.11318973 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148344 0 0.16621949 water fraction, min, max = 0.11320093 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063159498 0 0.16621949 water fraction, min, max = 0.11318973 1.002559e-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 = 0.063148344 0 0.16621949 water fraction, min, max = 0.11320093 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596447e-07, Final residual = 6.1941876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2028295e-09, Final residual = 6.8036738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.35 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.24851709 max: 0.59924549 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0012591, dtInletScale=53.228665 -> dtScale=1.0012591 deltaT = 19.204572 Time = 8086.03 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 = 0.06313717 0 0.16621949 water fraction, min, max = 0.11321206 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312602 0 0.16621949 water fraction, min, max = 0.11322316 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137174 0 0.16621949 water fraction, min, max = 0.11321196 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126072 0 0.16621949 water fraction, min, max = 0.11322311 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874979e-05, Final residual = 7.753913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613171e-09, Final residual = 2.226672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137203 0 0.16621949 water fraction, min, max = 0.11321203 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126083 0 0.16621949 water fraction, min, max = 0.11322319 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137203 0 0.16621949 water fraction, min, max = 0.11321202 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126085 0 0.16621949 water fraction, min, max = 0.11322319 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9546117e-06, Final residual = 8.0093128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113855e-09, Final residual = 1.9146946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137204 0 0.16621949 water fraction, min, max = 0.11321203 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126085 0 0.16621949 water fraction, min, max = 0.11322319 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137204 0 0.16621949 water fraction, min, max = 0.11321203 1.002559e-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 = 0.063126085 0 0.16621949 water fraction, min, max = 0.11322319 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532159e-07, Final residual = 6.1935304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075698e-09, Final residual = 6.7877018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.96 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.24846253 max: 0.599105 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0014939, dtInletScale=53.228665 -> dtScale=1.0014939 deltaT = 19.204572 Time = 8105.23 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 = 0.063114945 0 0.16621949 water fraction, min, max = 0.11323428 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310383 0 0.16621949 water fraction, min, max = 0.11324535 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114949 0 0.16621949 water fraction, min, max = 0.11323418 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103881 0 0.16621949 water fraction, min, max = 0.1132453 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830596e-05, Final residual = 7.7506536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.760732e-09, Final residual = 2.2630022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114978 0 0.16621949 water fraction, min, max = 0.11323425 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103892 0 0.16621949 water fraction, min, max = 0.11324538 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114978 0 0.16621949 water fraction, min, max = 0.11323425 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103894 0 0.16621949 water fraction, min, max = 0.11324538 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9484556e-06, Final residual = 8.0265951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283455e-09, Final residual = 1.9327879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114979 0 0.16621949 water fraction, min, max = 0.11323425 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063103893 0 0.16621949 water fraction, min, max = 0.11324538 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114979 0 0.16621949 water fraction, min, max = 0.11323425 1.002559e-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 = 0.063103894 0 0.16621949 water fraction, min, max = 0.11324538 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.148792e-07, Final residual = 6.1921979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2085951e-09, Final residual = 6.8059046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.55 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.24840812 max: 0.59896492 fluxAdjustedLocalCo inlet-based: CoInlet=0.011272122 -> dtInletScale=53.228665 fluxAdjustedLocalCo dtLocalScale=1.0017281, dtInletScale=53.228665 -> dtScale=1.0017281 deltaT = 19.236368 Time = 8124.47 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 = 0.06309277 0 0.16621949 water fraction, min, max = 0.11325646 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308167 0 0.16621949 water fraction, min, max = 0.11326751 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092774 0 0.16621949 water fraction, min, max = 0.11325636 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081721 0 0.16621949 water fraction, min, max = 0.11326746 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811929e-05, Final residual = 7.7685872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7813664e-09, Final residual = 2.2472529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092803 0 0.16621949 water fraction, min, max = 0.11325643 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081732 0 0.16621949 water fraction, min, max = 0.11326754 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092803 0 0.16621949 water fraction, min, max = 0.11325642 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081734 0 0.16621949 water fraction, min, max = 0.11326754 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467538e-06, Final residual = 8.0474781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0529613e-09, Final residual = 1.9212422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092804 0 0.16621949 water fraction, min, max = 0.11325643 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063081734 0 0.16621949 water fraction, min, max = 0.11326754 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092804 0 0.16621949 water fraction, min, max = 0.11325643 1.002559e-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 = 0.063081734 0 0.16621949 water fraction, min, max = 0.11326754 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477731e-07, Final residual = 6.2164993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259898e-09, Final residual = 6.8377092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.24 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.24876496 max: 0.59981647 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=53.140684 -> dtScale=1.000306 deltaT = 19.236368 Time = 8143.71 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 = 0.063070644 0 0.16621949 water fraction, min, max = 0.11327859 1.002559e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059579 0 0.16621949 water fraction, min, max = 0.1132896 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070648 0 0.16621949 water fraction, min, max = 0.11327848 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305963 0 0.16621949 water fraction, min, max = 0.11328955 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764269e-05, Final residual = 7.7604517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662921e-09, Final residual = 2.260855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070677 0 0.16621949 water fraction, min, max = 0.11327855 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305964 0 0.16621949 water fraction, min, max = 0.11328963 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070677 0 0.16621949 water fraction, min, max = 0.11327855 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059643 0 0.16621949 water fraction, min, max = 0.11328963 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9356905e-06, Final residual = 8.0797488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879631e-09, Final residual = 1.9404069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070678 0 0.16621949 water fraction, min, max = 0.11327855 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059642 0 0.16621949 water fraction, min, max = 0.11328963 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063070678 0 0.16621949 water fraction, min, max = 0.11327855 1.0025591e-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 = 0.063059642 0 0.16621949 water fraction, min, max = 0.11328963 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429126e-07, Final residual = 6.2173034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2299271e-09, Final residual = 6.8218711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.83 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.2487107 max: 0.59967677 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.000539, dtInletScale=53.140684 -> dtScale=1.000539 deltaT = 19.236368 Time = 8162.94 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 = 0.063048586 0 0.16621949 water fraction, min, max = 0.11330064 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037555 0 0.16621949 water fraction, min, max = 0.11331162 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048591 0 0.16621949 water fraction, min, max = 0.11330054 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037605 0 0.16621949 water fraction, min, max = 0.11331158 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718495e-05, Final residual = 7.7522131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598343e-09, Final residual = 2.2300022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048619 0 0.16621949 water fraction, min, max = 0.11330061 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037616 0 0.16621949 water fraction, min, max = 0.11331166 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048619 0 0.16621949 water fraction, min, max = 0.11330061 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037618 0 0.16621949 water fraction, min, max = 0.11331165 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241835e-06, Final residual = 8.1119971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120795e-09, Final residual = 1.9456753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304862 0 0.16621949 water fraction, min, max = 0.11330061 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037618 0 0.16621949 water fraction, min, max = 0.11331166 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304862 0 0.16621949 water fraction, min, max = 0.11330061 1.0025591e-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 = 0.063037618 0 0.16621949 water fraction, min, max = 0.11331166 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.136703e-07, Final residual = 6.2083166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221616e-09, Final residual = 6.8215475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.55 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.24865659 max: 0.59953749 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.0007715, dtInletScale=53.140684 -> dtScale=1.0007715 deltaT = 19.236368 Time = 8182.18 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 = 0.063026596 0 0.16621949 water fraction, min, max = 0.11332263 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015598 0 0.16621949 water fraction, min, max = 0.11333358 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630266 0 0.16621949 water fraction, min, max = 0.11332253 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015648 0 0.16621949 water fraction, min, max = 0.11333354 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671888e-05, Final residual = 7.7473926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557695e-09, Final residual = 2.2864211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026628 0 0.16621949 water fraction, min, max = 0.1133226 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015659 0 0.16621949 water fraction, min, max = 0.11333361 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026628 0 0.16621949 water fraction, min, max = 0.1133226 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015661 0 0.16621949 water fraction, min, max = 0.11333361 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124391e-06, Final residual = 8.1187061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1235811e-09, Final residual = 1.9620645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026629 0 0.16621949 water fraction, min, max = 0.1133226 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015661 0 0.16621949 water fraction, min, max = 0.11333362 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026629 0 0.16621949 water fraction, min, max = 0.1133226 1.0025591e-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 = 0.063015661 0 0.16621949 water fraction, min, max = 0.11333362 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309803e-07, Final residual = 6.2040408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2157707e-09, Final residual = 6.870943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.21 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.24860264 max: 0.59939863 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.0010033, dtInletScale=53.140684 -> dtScale=1.0010033 deltaT = 19.236368 Time = 8201.42 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 = 0.063004672 0 0.16621949 water fraction, min, max = 0.11334456 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993708 0 0.16621949 water fraction, min, max = 0.11335547 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004676 0 0.16621949 water fraction, min, max = 0.11334446 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993758 0 0.16621949 water fraction, min, max = 0.11335543 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625385e-05, Final residual = 7.7415065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490768e-09, Final residual = 2.3289275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004704 0 0.16621949 water fraction, min, max = 0.11334453 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993769 0 0.16621949 water fraction, min, max = 0.1133555 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004705 0 0.16621949 water fraction, min, max = 0.11334452 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993771 0 0.16621949 water fraction, min, max = 0.1133555 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030412e-06, Final residual = 8.1290262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1355939e-09, Final residual = 1.966634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004705 0 0.16621949 water fraction, min, max = 0.11334452 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299377 0 0.16621949 water fraction, min, max = 0.11335551 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004705 0 0.16621949 water fraction, min, max = 0.11334452 1.0025591e-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 = 0.06299377 0 0.16621949 water fraction, min, max = 0.11335551 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273765e-07, Final residual = 6.2182296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2302912e-09, Final residual = 6.8238912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.86 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.24854885 max: 0.59926018 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.0012346, dtInletScale=53.140684 -> dtScale=1.0012346 deltaT = 19.236368 Time = 8220.65 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 = 0.062982815 0 0.16621949 water fraction, min, max = 0.11336641 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971884 0 0.16621949 water fraction, min, max = 0.1133773 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982819 0 0.16621949 water fraction, min, max = 0.11336631 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971934 0 0.16621949 water fraction, min, max = 0.11337725 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580742e-05, Final residual = 7.7340657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7386592e-09, Final residual = 2.2677174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982847 0 0.16621949 water fraction, min, max = 0.11336638 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971945 0 0.16621949 water fraction, min, max = 0.11337733 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982847 0 0.16621949 water fraction, min, max = 0.11336638 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971947 0 0.16621949 water fraction, min, max = 0.11337733 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8973436e-06, Final residual = 8.1560724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1578835e-09, Final residual = 1.9664635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982848 0 0.16621949 water fraction, min, max = 0.11336638 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971946 0 0.16621949 water fraction, min, max = 0.11337733 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982848 0 0.16621949 water fraction, min, max = 0.11336638 1.0025591e-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 = 0.062971946 0 0.16621949 water fraction, min, max = 0.11337733 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209959e-07, Final residual = 6.2164987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295663e-09, Final residual = 6.8510209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.59 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.24849521 max: 0.59912216 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.0014652, dtInletScale=53.140684 -> dtScale=1.0014652 deltaT = 19.236368 Time = 8239.89 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 = 0.062961024 0 0.16621949 water fraction, min, max = 0.11338821 1.0025591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950127 0 0.16621949 water fraction, min, max = 0.11339905 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961029 0 0.16621949 water fraction, min, max = 0.1133881 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950176 0 0.16621949 water fraction, min, max = 0.11339901 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536977e-05, Final residual = 7.7248538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.735936e-09, Final residual = 2.3248371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961056 0 0.16621949 water fraction, min, max = 0.11338817 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950187 0 0.16621949 water fraction, min, max = 0.11339909 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961057 0 0.16621949 water fraction, min, max = 0.11338817 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950189 0 0.16621949 water fraction, min, max = 0.11339908 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910965e-06, Final residual = 8.1784892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773231e-09, Final residual = 1.9778464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961057 0 0.16621949 water fraction, min, max = 0.11338817 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950188 0 0.16621949 water fraction, min, max = 0.11339909 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961057 0 0.16621949 water fraction, min, max = 0.11338817 1.0025592e-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 = 0.062950188 0 0.16621949 water fraction, min, max = 0.11339909 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157033e-07, Final residual = 6.2201425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2284638e-09, Final residual = 6.9077957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.24 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.24844173 max: 0.59898454 fluxAdjustedLocalCo inlet-based: CoInlet=0.011290784 -> dtInletScale=53.140684 fluxAdjustedLocalCo dtLocalScale=1.0016953, dtInletScale=53.140684 -> dtScale=1.0016953 deltaT = 19.268643 Time = 8259.16 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 = 0.062939281 0 0.16621949 water fraction, min, max = 0.11340995 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928398 0 0.16621949 water fraction, min, max = 0.11342078 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939285 0 0.16621949 water fraction, min, max = 0.11340985 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928448 0 0.16621949 water fraction, min, max = 0.11342074 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518762e-05, Final residual = 7.7445349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519167e-09, Final residual = 2.3296106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939313 0 0.16621949 water fraction, min, max = 0.11340992 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928458 0 0.16621949 water fraction, min, max = 0.11342081 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939313 0 0.16621949 water fraction, min, max = 0.11340991 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292846 0 0.16621949 water fraction, min, max = 0.11342081 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8901254e-06, Final residual = 8.1811968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877697e-09, Final residual = 1.9931488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939314 0 0.16621949 water fraction, min, max = 0.11340992 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292846 0 0.16621949 water fraction, min, max = 0.11342082 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939314 0 0.16621949 water fraction, min, max = 0.11340992 1.0025592e-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 = 0.06292846 0 0.16621949 water fraction, min, max = 0.11342082 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175212e-07, Final residual = 6.2578452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2704862e-09, Final residual = 6.8878617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.81 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.24880508 max: 0.59985186 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=53.051671 -> dtScale=1.000247 deltaT = 19.268643 Time = 8278.43 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 = 0.062917586 0 0.16621949 water fraction, min, max = 0.11343164 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906736 0 0.16621949 water fraction, min, max = 0.11344244 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291759 0 0.16621949 water fraction, min, max = 0.11343154 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906785 0 0.16621949 water fraction, min, max = 0.1134424 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474321e-05, Final residual = 7.7406899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7481622e-09, Final residual = 2.2712747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917617 0 0.16621949 water fraction, min, max = 0.11343161 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906795 0 0.16621949 water fraction, min, max = 0.11344248 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917618 0 0.16621949 water fraction, min, max = 0.11343161 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906797 0 0.16621949 water fraction, min, max = 0.11344247 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808112e-06, Final residual = 8.1834796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1818216e-09, Final residual = 2.0018023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917618 0 0.16621949 water fraction, min, max = 0.11343161 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906797 0 0.16621949 water fraction, min, max = 0.11344248 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917618 0 0.16621949 water fraction, min, max = 0.11343161 1.0025592e-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 = 0.062906797 0 0.16621949 water fraction, min, max = 0.11344248 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112687e-07, Final residual = 6.2480651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621616e-09, Final residual = 6.9014133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.38 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.24875173 max: 0.59971457 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=53.051671 -> dtScale=1.0004759 deltaT = 19.268643 Time = 8297.69 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 = 0.062895956 0 0.16621949 water fraction, min, max = 0.11345327 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885138 0 0.16621949 water fraction, min, max = 0.11346404 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289596 0 0.16621949 water fraction, min, max = 0.11345317 1.0025592e-10 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 = 0.062885188 0 0.16621949 water fraction, min, max = 0.113464 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429985e-05, Final residual = 7.7367617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439273e-09, Final residual = 2.3307191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895987 0 0.16621949 water fraction, min, max = 0.11345324 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885198 0 0.16621949 water fraction, min, max = 0.11346407 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895987 0 0.16621949 water fraction, min, max = 0.11345324 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628852 0 0.16621949 water fraction, min, max = 0.11346407 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713339e-06, Final residual = 8.1821197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846442e-09, Final residual = 1.9918901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895988 0 0.16621949 water fraction, min, max = 0.11345324 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885199 0 0.16621949 water fraction, min, max = 0.11346408 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895988 0 0.16621949 water fraction, min, max = 0.11345324 1.0025592e-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 = 0.062885199 0 0.16621949 water fraction, min, max = 0.11346408 1.0025592e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073596e-07, Final residual = 6.2457733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2587399e-09, Final residual = 6.9397115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.96 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.24869854 max: 0.59957768 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0007044, dtInletScale=53.051671 -> dtScale=1.0007044 deltaT = 19.268643 Time = 8316.96 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 = 0.062874391 0 0.16621949 water fraction, min, max = 0.11347484 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863606 0 0.16621949 water fraction, min, max = 0.11348557 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874395 0 0.16621949 water fraction, min, max = 0.11347474 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863655 0 0.16621949 water fraction, min, max = 0.11348553 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438641e-05, Final residual = 7.7292009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405489e-09, Final residual = 2.3800772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874422 0 0.16621949 water fraction, min, max = 0.11347481 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863665 0 0.16621949 water fraction, min, max = 0.11348561 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874422 0 0.16621949 water fraction, min, max = 0.1134748 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863667 0 0.16621949 water fraction, min, max = 0.1134856 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618697e-06, Final residual = 8.1797635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1793131e-09, Final residual = 1.9962545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874423 0 0.16621949 water fraction, min, max = 0.11347481 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863666 0 0.16621949 water fraction, min, max = 0.11348561 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874423 0 0.16621949 water fraction, min, max = 0.11347481 1.0025593e-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 = 0.062863667 0 0.16621949 water fraction, min, max = 0.11348561 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011412e-07, Final residual = 6.2339409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2455896e-09, Final residual = 6.9297763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.54 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.2486455 max: 0.59944118 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0009322, dtInletScale=53.051671 -> dtScale=1.0009322 deltaT = 19.268643 Time = 8336.23 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 = 0.06285289 0 0.16621949 water fraction, min, max = 0.11349634 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842138 0 0.16621949 water fraction, min, max = 0.11350704 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852894 0 0.16621949 water fraction, min, max = 0.11349624 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842187 0 0.16621949 water fraction, min, max = 0.113507 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341807e-05, Final residual = 7.722018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7353044e-09, Final residual = 2.3555461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852922 0 0.16621949 water fraction, min, max = 0.11349631 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842197 0 0.16621949 water fraction, min, max = 0.11350707 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852922 0 0.16621949 water fraction, min, max = 0.1134963 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842199 0 0.16621949 water fraction, min, max = 0.11350707 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.853193e-06, Final residual = 8.1787887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1815478e-09, Final residual = 1.9996555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852923 0 0.16621949 water fraction, min, max = 0.11349631 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842198 0 0.16621949 water fraction, min, max = 0.11350708 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852923 0 0.16621949 water fraction, min, max = 0.11349631 1.0025593e-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 = 0.062842198 0 0.16621949 water fraction, min, max = 0.11350708 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954459e-07, Final residual = 6.2332087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2455054e-09, Final residual = 6.9083704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.13 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.24859262 max: 0.59930508 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0011595, dtInletScale=53.051671 -> dtScale=1.0011595 deltaT = 19.268643 Time = 8355.5 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 = 0.062831455 0 0.16621949 water fraction, min, max = 0.11351778 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820734 0 0.16621949 water fraction, min, max = 0.11352845 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831459 0 0.16621949 water fraction, min, max = 0.11351768 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820783 0 0.16621949 water fraction, min, max = 0.1135284 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298862e-05, Final residual = 7.7174423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7275423e-09, Final residual = 2.4226811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831486 0 0.16621949 water fraction, min, max = 0.11351774 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820793 0 0.16621949 water fraction, min, max = 0.11352848 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831486 0 0.16621949 water fraction, min, max = 0.11351774 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820795 0 0.16621949 water fraction, min, max = 0.11352848 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446185e-06, Final residual = 8.1796617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1839477e-09, Final residual = 2.0127142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831487 0 0.16621949 water fraction, min, max = 0.11351774 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820794 0 0.16621949 water fraction, min, max = 0.11352848 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831487 0 0.16621949 water fraction, min, max = 0.11351774 1.0025593e-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 = 0.062820795 0 0.16621949 water fraction, min, max = 0.11352848 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913264e-07, Final residual = 6.2347467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2533677e-09, Final residual = 6.921825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.74 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.24853989 max: 0.59916937 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0013863, dtInletScale=53.051671 -> dtScale=1.0013863 deltaT = 19.268643 Time = 8374.77 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 = 0.062810083 0 0.16621949 water fraction, min, max = 0.11353915 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799395 0 0.16621949 water fraction, min, max = 0.11354979 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810087 0 0.16621949 water fraction, min, max = 0.11353905 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799444 0 0.16621949 water fraction, min, max = 0.11354974 1.0025593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255377e-05, Final residual = 7.7119918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7158063e-09, Final residual = 2.3501149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810114 0 0.16621949 water fraction, min, max = 0.11353912 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799453 0 0.16621949 water fraction, min, max = 0.11354982 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810114 0 0.16621949 water fraction, min, max = 0.11353911 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799455 0 0.16621949 water fraction, min, max = 0.11354982 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.834625e-06, Final residual = 8.1835535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1794547e-09, Final residual = 2.0050993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810115 0 0.16621949 water fraction, min, max = 0.11353911 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799455 0 0.16621949 water fraction, min, max = 0.11354982 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810115 0 0.16621949 water fraction, min, max = 0.11353911 1.0025594e-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 = 0.062799455 0 0.16621949 water fraction, min, max = 0.11354982 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841441e-07, Final residual = 6.2271457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397619e-09, Final residual = 6.9404286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.31 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.24848731 max: 0.59903406 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0016125, dtInletScale=53.051671 -> dtScale=1.0016125 deltaT = 19.268643 Time = 8394.04 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 = 0.062788775 0 0.16621949 water fraction, min, max = 0.11356045 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778119 0 0.16621949 water fraction, min, max = 0.11357106 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788779 0 0.16621949 water fraction, min, max = 0.11356036 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778167 0 0.16621949 water fraction, min, max = 0.11357102 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212332e-05, Final residual = 7.7079625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134747e-09, Final residual = 2.3335724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788806 0 0.16621949 water fraction, min, max = 0.11356042 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778177 0 0.16621949 water fraction, min, max = 0.11357109 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788806 0 0.16621949 water fraction, min, max = 0.11356042 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778179 0 0.16621949 water fraction, min, max = 0.11357109 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246404e-06, Final residual = 8.1888505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1874209e-09, Final residual = 2.0115114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788807 0 0.16621949 water fraction, min, max = 0.11356042 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778178 0 0.16621949 water fraction, min, max = 0.1135711 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788807 0 0.16621949 water fraction, min, max = 0.11356042 1.0025594e-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 = 0.062778178 0 0.16621949 water fraction, min, max = 0.1135711 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795071e-07, Final residual = 6.2152798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2307868e-09, Final residual = 6.9224371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.93 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.24843488 max: 0.59889914 fluxAdjustedLocalCo inlet-based: CoInlet=0.011309729 -> dtInletScale=53.051671 fluxAdjustedLocalCo dtLocalScale=1.0018381, dtInletScale=53.051671 -> dtScale=1.0018381 deltaT = 19.301469 Time = 8413.34 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 = 0.062767512 0 0.16621949 water fraction, min, max = 0.11358172 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275687 0 0.16621949 water fraction, min, max = 0.11359231 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767516 0 0.16621949 water fraction, min, max = 0.11358162 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756918 0 0.16621949 water fraction, min, max = 0.11359227 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194885e-05, Final residual = 7.7280696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7383102e-09, Final residual = 2.4443458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767543 0 0.16621949 water fraction, min, max = 0.11358169 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756928 0 0.16621949 water fraction, min, max = 0.11359234 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767543 0 0.16621949 water fraction, min, max = 0.11358168 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275693 0 0.16621949 water fraction, min, max = 0.11359234 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.822386e-06, Final residual = 8.1868844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1870447e-09, Final residual = 2.0101369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767544 0 0.16621949 water fraction, min, max = 0.11358169 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756929 0 0.16621949 water fraction, min, max = 0.11359235 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767544 0 0.16621949 water fraction, min, max = 0.11358169 1.0025594e-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 = 0.062756929 0 0.16621949 water fraction, min, max = 0.11359235 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786093e-07, Final residual = 6.2461666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.255059e-09, Final residual = 6.9231335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.56 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.24880565 max: 0.59978442 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=52.961447 -> dtScale=1.0003594 deltaT = 19.301469 Time = 8432.64 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 = 0.062746295 0 0.16621949 water fraction, min, max = 0.11360293 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735684 0 0.16621949 water fraction, min, max = 0.1136135 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746299 0 0.16621949 water fraction, min, max = 0.11360284 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735733 0 0.16621949 water fraction, min, max = 0.11361345 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151619e-05, Final residual = 7.7227297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301199e-09, Final residual = 2.4150995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746325 0 0.16621949 water fraction, min, max = 0.1136029 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735742 0 0.16621949 water fraction, min, max = 0.11361353 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746326 0 0.16621949 water fraction, min, max = 0.1136029 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735744 0 0.16621949 water fraction, min, max = 0.11361353 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120263e-06, Final residual = 8.1942702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1981022e-09, Final residual = 2.0231375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746326 0 0.16621949 water fraction, min, max = 0.1136029 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735743 0 0.16621949 water fraction, min, max = 0.11361353 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746326 0 0.16621949 water fraction, min, max = 0.1136029 1.0025594e-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 = 0.062735743 0 0.16621949 water fraction, min, max = 0.11361353 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715211e-07, Final residual = 6.2456768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2523357e-09, Final residual = 6.9453159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.2 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.24875334 max: 0.59964983 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.000584, dtInletScale=52.961447 -> dtScale=1.000584 deltaT = 19.301469 Time = 8451.94 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 = 0.06272514 0 0.16621949 water fraction, min, max = 0.11362409 1.0025594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714561 0 0.16621949 water fraction, min, max = 0.11363462 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725144 0 0.16621949 water fraction, min, max = 0.11362399 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271461 0 0.16621949 water fraction, min, max = 0.11363458 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108369e-05, Final residual = 7.7174272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253875e-09, Final residual = 2.4298084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725171 0 0.16621949 water fraction, min, max = 0.11362406 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714618 0 0.16621949 water fraction, min, max = 0.11363465 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725171 0 0.16621949 water fraction, min, max = 0.11362405 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714621 0 0.16621949 water fraction, min, max = 0.11363465 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020197e-06, Final residual = 8.2040441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2034251e-09, Final residual = 2.0357111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725172 0 0.16621949 water fraction, min, max = 0.11362406 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271462 0 0.16621949 water fraction, min, max = 0.11363465 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725172 0 0.16621949 water fraction, min, max = 0.11362406 1.0025595e-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 = 0.06271462 0 0.16621949 water fraction, min, max = 0.11363465 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660354e-07, Final residual = 6.24245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2529743e-09, Final residual = 6.9140302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.92 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.24870119 max: 0.59951562 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.000808, dtInletScale=52.961447 -> dtScale=1.000808 deltaT = 19.301469 Time = 8471.24 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 = 0.062704049 0 0.16621949 water fraction, min, max = 0.11364518 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693501 0 0.16621949 water fraction, min, max = 0.11365568 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704053 0 0.16621949 water fraction, min, max = 0.11364508 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693549 0 0.16621949 water fraction, min, max = 0.11365564 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065875e-05, Final residual = 7.7105438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7211226e-09, Final residual = 2.4402889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704079 0 0.16621949 water fraction, min, max = 0.11364515 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693558 0 0.16621949 water fraction, min, max = 0.11365571 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704079 0 0.16621949 water fraction, min, max = 0.11364515 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269356 0 0.16621949 water fraction, min, max = 0.11365571 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921264e-06, Final residual = 8.2115114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2174518e-09, Final residual = 2.0354761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270408 0 0.16621949 water fraction, min, max = 0.11364515 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693559 0 0.16621949 water fraction, min, max = 0.11365572 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270408 0 0.16621949 water fraction, min, max = 0.11364515 1.0025595e-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 = 0.062693559 0 0.16621949 water fraction, min, max = 0.11365572 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613097e-07, Final residual = 6.234009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501934e-09, Final residual = 6.8983396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.77 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.24864918 max: 0.59938179 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.0010314, dtInletScale=52.961447 -> dtScale=1.0010314 deltaT = 19.301469 Time = 8490.55 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 = 0.062683019 0 0.16621949 water fraction, min, max = 0.11366621 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672503 0 0.16621949 water fraction, min, max = 0.11367668 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683023 0 0.16621949 water fraction, min, max = 0.11366611 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672551 0 0.16621949 water fraction, min, max = 0.11367664 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022999e-05, Final residual = 7.7014475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7040585e-09, Final residual = 2.4192348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268305 0 0.16621949 water fraction, min, max = 0.11366618 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672559 0 0.16621949 water fraction, min, max = 0.11367671 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268305 0 0.16621949 water fraction, min, max = 0.11366618 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672561 0 0.16621949 water fraction, min, max = 0.11367671 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812521e-06, Final residual = 8.2086687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2060971e-09, Final residual = 2.0335794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268305 0 0.16621949 water fraction, min, max = 0.11366618 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672561 0 0.16621949 water fraction, min, max = 0.11367671 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268305 0 0.16621949 water fraction, min, max = 0.11366618 1.0025595e-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 = 0.062672561 0 0.16621949 water fraction, min, max = 0.11367671 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540977e-07, Final residual = 6.238543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545126e-09, Final residual = 6.9285265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.56 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.24859732 max: 0.59924835 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.0012543, dtInletScale=52.961447 -> dtScale=1.0012543 deltaT = 19.301469 Time = 8509.85 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 = 0.062662052 0 0.16621949 water fraction, min, max = 0.11368718 1.0025595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651567 0 0.16621949 water fraction, min, max = 0.11369762 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662056 0 0.16621949 water fraction, min, max = 0.11368708 1.0025596e-10 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 = 0.062651614 0 0.16621949 water fraction, min, max = 0.11369757 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979135e-05, Final residual = 7.6927647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991218e-09, Final residual = 2.4293877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662082 0 0.16621949 water fraction, min, max = 0.11368715 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651623 0 0.16621949 water fraction, min, max = 0.11369765 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662082 0 0.16621949 water fraction, min, max = 0.11368714 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651625 0 0.16621949 water fraction, min, max = 0.11369765 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697164e-06, Final residual = 8.2182058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226986e-09, Final residual = 2.0293356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662083 0 0.16621949 water fraction, min, max = 0.11368715 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651624 0 0.16621949 water fraction, min, max = 0.11369765 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662083 0 0.16621949 water fraction, min, max = 0.11368715 1.0025596e-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 = 0.062651624 0 0.16621949 water fraction, min, max = 0.11369765 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472624e-07, Final residual = 6.2261045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2453974e-09, Final residual = 6.9562296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.42 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.24854561 max: 0.5991153 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.0014767, dtInletScale=52.961447 -> dtScale=1.0014767 deltaT = 19.301469 Time = 8529.15 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 = 0.062641147 0 0.16621949 water fraction, min, max = 0.11370808 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630692 0 0.16621949 water fraction, min, max = 0.11371849 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641151 0 0.16621949 water fraction, min, max = 0.11370799 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263074 0 0.16621949 water fraction, min, max = 0.11371845 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936116e-05, Final residual = 7.6859929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934554e-09, Final residual = 2.430534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641176 0 0.16621949 water fraction, min, max = 0.11370805 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630748 0 0.16621949 water fraction, min, max = 0.11371852 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641177 0 0.16621949 water fraction, min, max = 0.11370805 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263075 0 0.16621949 water fraction, min, max = 0.11371852 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582725e-06, Final residual = 8.2438306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2373105e-09, Final residual = 2.0410315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641177 0 0.16621949 water fraction, min, max = 0.11370805 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630749 0 0.16621949 water fraction, min, max = 0.11371852 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641177 0 0.16621949 water fraction, min, max = 0.11370805 1.0025596e-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 = 0.06263075 0 0.16621949 water fraction, min, max = 0.11371852 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433744e-07, Final residual = 6.2051535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2194006e-09, Final residual = 6.9423639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.33 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.24849405 max: 0.59898263 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.0016985, dtInletScale=52.961447 -> dtScale=1.0016985 deltaT = 19.301469 Time = 8548.45 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 = 0.062620302 0 0.16621949 water fraction, min, max = 0.11372893 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609879 0 0.16621949 water fraction, min, max = 0.1137393 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620306 0 0.16621949 water fraction, min, max = 0.11372883 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609926 0 0.16621949 water fraction, min, max = 0.11373926 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894858e-05, Final residual = 7.6780587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6915355e-09, Final residual = 2.459041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620332 0 0.16621949 water fraction, min, max = 0.1137289 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609934 0 0.16621949 water fraction, min, max = 0.11373934 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620332 0 0.16621949 water fraction, min, max = 0.11372889 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609936 0 0.16621949 water fraction, min, max = 0.11373933 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484226e-06, Final residual = 8.2791229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772745e-09, Final residual = 2.0859255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620333 0 0.16621949 water fraction, min, max = 0.1137289 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609936 0 0.16621949 water fraction, min, max = 0.11373934 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620333 0 0.16621949 water fraction, min, max = 0.1137289 1.0025596e-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 = 0.062609936 0 0.16621949 water fraction, min, max = 0.11373934 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405083e-07, Final residual = 6.1921378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2090151e-09, Final residual = 6.905171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.39 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.24844264 max: 0.59885033 fluxAdjustedLocalCo inlet-based: CoInlet=0.011328996 -> dtInletScale=52.961447 fluxAdjustedLocalCo dtLocalScale=1.0019198, dtInletScale=52.961447 -> dtScale=1.0019198 deltaT = 19.334863 Time = 8567.78 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 = 0.062599501 0 0.16621949 water fraction, min, max = 0.11374973 1.0025596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258909 0 0.16621949 water fraction, min, max = 0.11376009 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599505 0 0.16621949 water fraction, min, max = 0.11374963 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589138 0 0.16621949 water fraction, min, max = 0.11376005 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878953e-05, Final residual = 7.6998307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074466e-09, Final residual = 2.4631509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599531 0 0.16621949 water fraction, min, max = 0.1137497 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589146 0 0.16621949 water fraction, min, max = 0.11376012 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599531 0 0.16621949 water fraction, min, max = 0.11374969 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589148 0 0.16621949 water fraction, min, max = 0.11376012 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468034e-06, Final residual = 8.3022236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071874e-09, Final residual = 2.0913018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599532 0 0.16621949 water fraction, min, max = 0.1137497 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589147 0 0.16621949 water fraction, min, max = 0.11376013 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599532 0 0.16621949 water fraction, min, max = 0.1137497 1.0025597e-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 = 0.062589147 0 0.16621949 water fraction, min, max = 0.11376013 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385971e-07, Final residual = 6.191556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059163e-09, Final residual = 6.9224492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.18 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.24882102 max: 0.59975402 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.0004101, dtInletScale=52.869977 -> dtScale=1.0004101 deltaT = 19.334863 Time = 8587.12 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 = 0.062578743 0 0.16621949 water fraction, min, max = 0.11377049 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568363 0 0.16621949 water fraction, min, max = 0.11378082 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578747 0 0.16621949 water fraction, min, max = 0.11377039 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256841 0 0.16621949 water fraction, min, max = 0.11378078 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383708e-05, Final residual = 7.6906072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981675e-09, Final residual = 2.4723051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578773 0 0.16621949 water fraction, min, max = 0.11377046 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568418 0 0.16621949 water fraction, min, max = 0.11378085 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578773 0 0.16621949 water fraction, min, max = 0.11377045 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256842 0 0.16621949 water fraction, min, max = 0.11378085 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383664e-06, Final residual = 8.3271771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3275007e-09, Final residual = 2.0922233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578774 0 0.16621949 water fraction, min, max = 0.11377046 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256842 0 0.16621949 water fraction, min, max = 0.11378085 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578774 0 0.16621949 water fraction, min, max = 0.11377046 1.0025597e-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 = 0.06256842 0 0.16621949 water fraction, min, max = 0.11378085 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316434e-07, Final residual = 6.1726019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829235e-09, Final residual = 6.937286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.87 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.24876972 max: 0.59962203 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.0006304, dtInletScale=52.869977 -> dtScale=1.0006304 deltaT = 19.334863 Time = 8606.45 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 = 0.062558046 0 0.16621949 water fraction, min, max = 0.11379118 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547696 0 0.16621949 water fraction, min, max = 0.11380149 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255805 0 0.16621949 water fraction, min, max = 0.11379109 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547743 0 0.16621949 water fraction, min, max = 0.11380144 1.0025597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796404e-05, Final residual = 7.6835894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6903525e-09, Final residual = 2.45619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558076 0 0.16621949 water fraction, min, max = 0.11379115 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547751 0 0.16621949 water fraction, min, max = 0.11380152 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558076 0 0.16621949 water fraction, min, max = 0.11379115 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547753 0 0.16621949 water fraction, min, max = 0.11380152 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299342e-06, Final residual = 8.3465758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3481553e-09, Final residual = 2.1451845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558076 0 0.16621949 water fraction, min, max = 0.11379115 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062547752 0 0.16621949 water fraction, min, max = 0.11380152 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558076 0 0.16621949 water fraction, min, max = 0.11379115 1.0025598e-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 = 0.062547753 0 0.16621949 water fraction, min, max = 0.11380152 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281243e-07, Final residual = 6.1725917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908554e-09, Final residual = 6.9356278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.73 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.24871856 max: 0.59949041 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.00085, dtInletScale=52.869977 -> dtScale=1.00085 deltaT = 19.334863 Time = 8625.79 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 = 0.062537409 0 0.16621949 water fraction, min, max = 0.11381182 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527089 0 0.16621949 water fraction, min, max = 0.11382209 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537413 0 0.16621949 water fraction, min, max = 0.11381172 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527136 0 0.16621949 water fraction, min, max = 0.11382205 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755742e-05, Final residual = 7.6814289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6859086e-09, Final residual = 2.4389679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537439 0 0.16621949 water fraction, min, max = 0.11381179 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527144 0 0.16621949 water fraction, min, max = 0.11382213 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537439 0 0.16621949 water fraction, min, max = 0.11381179 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527146 0 0.16621949 water fraction, min, max = 0.11382212 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.720842e-06, Final residual = 8.3556684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3588366e-09, Final residual = 2.1216261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537439 0 0.16621949 water fraction, min, max = 0.11381179 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062527146 0 0.16621949 water fraction, min, max = 0.11382213 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062537439 0 0.16621949 water fraction, min, max = 0.11381179 1.0025598e-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 = 0.062527146 0 0.16621949 water fraction, min, max = 0.11382213 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224645e-07, Final residual = 6.1581031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1759617e-09, Final residual = 6.9061772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.58 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.24866755 max: 0.59935916 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.0010692, dtInletScale=52.869977 -> dtScale=1.0010692 deltaT = 19.334863 Time = 8645.12 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 = 0.062516833 0 0.16621949 water fraction, min, max = 0.1138324 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506543 0 0.16621949 water fraction, min, max = 0.11384264 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516837 0 0.16621949 water fraction, min, max = 0.1138323 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506589 0 0.16621949 water fraction, min, max = 0.1138426 1.0025598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714807e-05, Final residual = 7.6787439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6871946e-09, Final residual = 2.5385903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516862 0 0.16621949 water fraction, min, max = 0.11383237 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506597 0 0.16621949 water fraction, min, max = 0.11384267 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516862 0 0.16621949 water fraction, min, max = 0.11383236 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506599 0 0.16621949 water fraction, min, max = 0.11384267 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097702e-06, Final residual = 8.3531728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3527663e-09, Final residual = 2.1303484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516863 0 0.16621949 water fraction, min, max = 0.11383237 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506599 0 0.16621949 water fraction, min, max = 0.11384268 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062516863 0 0.16621949 water fraction, min, max = 0.11383237 1.0025599e-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 = 0.062506599 0 0.16621949 water fraction, min, max = 0.11384267 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161264e-07, Final residual = 6.1425577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558152e-09, Final residual = 6.9197953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.39 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.24861668 max: 0.59922828 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.0012879, dtInletScale=52.869977 -> dtScale=1.0012879 deltaT = 19.334863 Time = 8664.46 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 = 0.062496316 0 0.16621949 water fraction, min, max = 0.11385291 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486056 0 0.16621949 water fraction, min, max = 0.11386313 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249632 0 0.16621949 water fraction, min, max = 0.11385282 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486102 0 0.16621949 water fraction, min, max = 0.11386309 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672915e-05, Final residual = 7.6748545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.679158e-09, Final residual = 2.5049865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496345 0 0.16621949 water fraction, min, max = 0.11385288 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06248611 0 0.16621949 water fraction, min, max = 0.11386316 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496345 0 0.16621949 water fraction, min, max = 0.11385288 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486112 0 0.16621949 water fraction, min, max = 0.11386316 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6995431e-06, Final residual = 8.3511895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525907e-09, Final residual = 2.1404581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496345 0 0.16621949 water fraction, min, max = 0.11385288 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486111 0 0.16621949 water fraction, min, max = 0.11386316 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062496346 0 0.16621949 water fraction, min, max = 0.11385288 1.0025599e-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 = 0.062486111 0 0.16621949 water fraction, min, max = 0.11386316 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113849e-07, Final residual = 6.1434198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540449e-09, Final residual = 6.8943093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.2 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.24856596 max: 0.59909777 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.001506, dtInletScale=52.869977 -> dtScale=1.001506 deltaT = 19.334863 Time = 8683.79 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 = 0.062475858 0 0.16621949 water fraction, min, max = 0.11387337 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465628 0 0.16621949 water fraction, min, max = 0.11388356 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475862 0 0.16621949 water fraction, min, max = 0.11387328 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465674 0 0.16621949 water fraction, min, max = 0.11388351 1.0025599e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631706e-05, Final residual = 7.6691569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816329e-09, Final residual = 2.534314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475887 0 0.16621949 water fraction, min, max = 0.11387334 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465682 0 0.16621949 water fraction, min, max = 0.11388359 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475887 0 0.16621949 water fraction, min, max = 0.11387334 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465684 0 0.16621949 water fraction, min, max = 0.11388359 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913491e-06, Final residual = 8.3570166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3607238e-09, Final residual = 2.148558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475888 0 0.16621949 water fraction, min, max = 0.11387334 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062465683 0 0.16621949 water fraction, min, max = 0.11388359 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475888 0 0.16621949 water fraction, min, max = 0.11387334 1.00256e-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 = 0.062465683 0 0.16621949 water fraction, min, max = 0.11388359 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076086e-07, Final residual = 6.138763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574606e-09, Final residual = 6.8972303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.94 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.24851538 max: 0.59896763 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.0017236, dtInletScale=52.869977 -> dtScale=1.0017236 deltaT = 19.334863 Time = 8703.13 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 = 0.06245546 0 0.16621949 water fraction, min, max = 0.11389377 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445259 0 0.16621949 water fraction, min, max = 0.11390392 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455464 0 0.16621949 water fraction, min, max = 0.11389368 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445306 0 0.16621949 water fraction, min, max = 0.11390388 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592433e-05, Final residual = 7.6630881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682376e-09, Final residual = 2.5239777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455489 0 0.16621949 water fraction, min, max = 0.11389374 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445313 0 0.16621949 water fraction, min, max = 0.11390396 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062455489 0 0.16621949 water fraction, min, max = 0.11389374 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445315 0 0.16621949 water fraction, min, max = 0.11390395 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832609e-06, Final residual = 8.3626307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3610922e-09, Final residual = 2.1385865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245549 0 0.16621949 water fraction, min, max = 0.11389374 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445314 0 0.16621949 water fraction, min, max = 0.11390396 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245549 0 0.16621949 water fraction, min, max = 0.11389374 1.00256e-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 = 0.062445315 0 0.16621949 water fraction, min, max = 0.11390396 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027023e-07, Final residual = 6.1341549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1506823e-09, Final residual = 6.9208147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.66 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.24846494 max: 0.59883785 fluxAdjustedLocalCo inlet-based: CoInlet=0.011348596 -> dtInletScale=52.869977 fluxAdjustedLocalCo dtLocalScale=1.0019407, dtInletScale=52.869977 -> dtScale=1.0019407 deltaT = 19.368843 Time = 8722.5 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 = 0.062435103 0 0.16621949 water fraction, min, max = 0.11391413 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424914 0 0.16621949 water fraction, min, max = 0.11392427 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435107 0 0.16621949 water fraction, min, max = 0.11391403 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06242496 0 0.16621949 water fraction, min, max = 0.11392423 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578424e-05, Final residual = 7.6834089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6881401e-09, Final residual = 2.555663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435132 0 0.16621949 water fraction, min, max = 0.1139141 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424967 0 0.16621949 water fraction, min, max = 0.1139243 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435132 0 0.16621949 water fraction, min, max = 0.11391409 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424969 0 0.16621949 water fraction, min, max = 0.1139243 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832368e-06, Final residual = 8.362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575891e-09, Final residual = 2.1446807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435132 0 0.16621949 water fraction, min, max = 0.1139141 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424969 0 0.16621949 water fraction, min, max = 0.1139243 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062435132 0 0.16621949 water fraction, min, max = 0.1139141 1.0025601e-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 = 0.062424969 0 0.16621949 water fraction, min, max = 0.1139243 1.00256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023687e-07, Final residual = 6.1477689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630961e-09, Final residual = 6.9119869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.42 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.24885114 max: 0.59976042 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=52.777222 -> dtScale=1.0003995 deltaT = 19.368843 Time = 8741.87 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 = 0.062414787 0 0.16621949 water fraction, min, max = 0.11393444 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404627 0 0.16621949 water fraction, min, max = 0.11394456 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241479 0 0.16621949 water fraction, min, max = 0.11393435 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404673 0 0.16621949 water fraction, min, max = 0.11394451 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353915e-05, Final residual = 7.6798635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6884289e-09, Final residual = 2.5113312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414815 0 0.16621949 water fraction, min, max = 0.11393441 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240468 0 0.16621949 water fraction, min, max = 0.11394459 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414815 0 0.16621949 water fraction, min, max = 0.11393441 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404682 0 0.16621949 water fraction, min, max = 0.11394459 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763437e-06, Final residual = 8.3633242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730746e-09, Final residual = 2.1358645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414816 0 0.16621949 water fraction, min, max = 0.11393441 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062404682 0 0.16621949 water fraction, min, max = 0.11394459 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062414816 0 0.16621949 water fraction, min, max = 0.11393441 1.0025601e-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 = 0.062404682 0 0.16621949 water fraction, min, max = 0.11394459 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972989e-07, Final residual = 6.1538624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673871e-09, Final residual = 6.9230542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.17 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.2488008 max: 0.59963092 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0006155, dtInletScale=52.777222 -> dtScale=1.0006155 deltaT = 19.368843 Time = 8761.23 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 = 0.062394529 0 0.16621949 water fraction, min, max = 0.1139547 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384399 0 0.16621949 water fraction, min, max = 0.11396478 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394533 0 0.16621949 water fraction, min, max = 0.11395461 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384445 0 0.16621949 water fraction, min, max = 0.11396474 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499951e-05, Final residual = 7.6820883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6939711e-09, Final residual = 2.5598957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394557 0 0.16621949 water fraction, min, max = 0.11395467 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384452 0 0.16621949 water fraction, min, max = 0.11396482 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394558 0 0.16621949 water fraction, min, max = 0.11395467 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384454 0 0.16621949 water fraction, min, max = 0.11396482 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681151e-06, Final residual = 8.3639208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670878e-09, Final residual = 2.1194783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394558 0 0.16621949 water fraction, min, max = 0.11395467 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384453 0 0.16621949 water fraction, min, max = 0.11396482 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062394558 0 0.16621949 water fraction, min, max = 0.11395467 1.0025601e-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 = 0.062384453 0 0.16621949 water fraction, min, max = 0.11396482 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940589e-07, Final residual = 6.1562688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.168963e-09, Final residual = 6.9464914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.94 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.24875061 max: 0.59950178 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0008311, dtInletScale=52.777222 -> dtScale=1.0008311 deltaT = 19.368843 Time = 8780.6 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 = 0.06237433 0 0.16621949 water fraction, min, max = 0.1139749 1.0025601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364228 0 0.16621949 water fraction, min, max = 0.11398496 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374333 0 0.16621949 water fraction, min, max = 0.11397481 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364274 0 0.16621949 water fraction, min, max = 0.11398491 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460537e-05, Final residual = 7.6852855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.693027e-09, Final residual = 2.5754079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374358 0 0.16621949 water fraction, min, max = 0.11397487 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364281 0 0.16621949 water fraction, min, max = 0.11398499 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374358 0 0.16621949 water fraction, min, max = 0.11397487 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364283 0 0.16621949 water fraction, min, max = 0.11398499 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.659208e-06, Final residual = 8.3634213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3698425e-09, Final residual = 2.1425399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374359 0 0.16621949 water fraction, min, max = 0.11397487 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364283 0 0.16621949 water fraction, min, max = 0.11398499 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374359 0 0.16621949 water fraction, min, max = 0.11397487 1.0025602e-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 = 0.062364283 0 0.16621949 water fraction, min, max = 0.11398499 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886614e-07, Final residual = 6.159217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753349e-09, Final residual = 6.9472278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.72 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.24870056 max: 0.599373 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0010461, dtInletScale=52.777222 -> dtScale=1.0010461 deltaT = 19.368843 Time = 8799.97 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 = 0.062354188 0 0.16621949 water fraction, min, max = 0.11399504 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344116 0 0.16621949 water fraction, min, max = 0.11400507 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354192 0 0.16621949 water fraction, min, max = 0.11399495 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344162 0 0.16621949 water fraction, min, max = 0.11400503 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420934e-05, Final residual = 7.6862526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998533e-09, Final residual = 2.5514712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354216 0 0.16621949 water fraction, min, max = 0.11399501 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344168 0 0.16621949 water fraction, min, max = 0.1140051 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354216 0 0.16621949 water fraction, min, max = 0.11399501 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234417 0 0.16621949 water fraction, min, max = 0.1140051 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501674e-06, Final residual = 8.3623332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3642868e-09, Final residual = 2.1600797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354217 0 0.16621949 water fraction, min, max = 0.11399501 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234417 0 0.16621949 water fraction, min, max = 0.1140051 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354217 0 0.16621949 water fraction, min, max = 0.11399501 1.0025602e-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 = 0.06234417 0 0.16621949 water fraction, min, max = 0.1140051 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835161e-07, Final residual = 6.1505867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648132e-09, Final residual = 6.9802666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.46 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.24865065 max: 0.59924458 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0012606, dtInletScale=52.777222 -> dtScale=1.0012606 deltaT = 19.368843 Time = 8819.34 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 = 0.062334104 0 0.16621949 water fraction, min, max = 0.11401513 1.0025602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324061 0 0.16621949 water fraction, min, max = 0.11402512 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334108 0 0.16621949 water fraction, min, max = 0.11401503 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324107 0 0.16621949 water fraction, min, max = 0.11402508 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380668e-05, Final residual = 7.6812937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6943284e-09, Final residual = 2.599416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334132 0 0.16621949 water fraction, min, max = 0.1140151 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324113 0 0.16621949 water fraction, min, max = 0.11402516 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334132 0 0.16621949 water fraction, min, max = 0.11401509 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324115 0 0.16621949 water fraction, min, max = 0.11402515 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402913e-06, Final residual = 8.3575554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586151e-09, Final residual = 2.1697942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334133 0 0.16621949 water fraction, min, max = 0.1140151 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062324115 0 0.16621949 water fraction, min, max = 0.11402516 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334133 0 0.16621949 water fraction, min, max = 0.1140151 1.0025603e-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 = 0.062324115 0 0.16621949 water fraction, min, max = 0.11402516 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803953e-07, Final residual = 6.1433415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1571902e-09, Final residual = 6.9488122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.25 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.24860087 max: 0.59911651 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0014746, dtInletScale=52.777222 -> dtScale=1.0014746 deltaT = 19.368843 Time = 8838.71 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 = 0.062314078 0 0.16621949 water fraction, min, max = 0.11403515 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304063 0 0.16621949 water fraction, min, max = 0.11404512 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314082 0 0.16621949 water fraction, min, max = 0.11403506 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304109 0 0.16621949 water fraction, min, max = 0.11404508 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340756e-05, Final residual = 7.6749228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6839954e-09, Final residual = 2.65778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314106 0 0.16621949 water fraction, min, max = 0.11403512 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304115 0 0.16621949 water fraction, min, max = 0.11404515 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314106 0 0.16621949 water fraction, min, max = 0.11403512 1.0025604e-10 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 = 0.062304117 0 0.16621949 water fraction, min, max = 0.11404515 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303654e-06, Final residual = 8.3556412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.358508e-09, Final residual = 2.1503037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314106 0 0.16621949 water fraction, min, max = 0.11403512 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062304117 0 0.16621949 water fraction, min, max = 0.11404516 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062314106 0 0.16621949 water fraction, min, max = 0.11403512 1.0025603e-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 = 0.062304117 0 0.16621949 water fraction, min, max = 0.11404516 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763808e-07, Final residual = 6.1550864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692267e-09, Final residual = 6.9520272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.04 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.24855124 max: 0.5989888 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0016882, dtInletScale=52.777222 -> dtScale=1.0016882 deltaT = 19.368843 Time = 8858.08 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 = 0.062294109 0 0.16621949 water fraction, min, max = 0.11405512 1.0025603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284123 0 0.16621949 water fraction, min, max = 0.11406506 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294112 0 0.16621949 water fraction, min, max = 0.11405503 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284168 0 0.16621949 water fraction, min, max = 0.11406502 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302038e-05, Final residual = 7.671478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6775291e-09, Final residual = 2.5872432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294136 0 0.16621949 water fraction, min, max = 0.11405509 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284174 0 0.16621949 water fraction, min, max = 0.11406509 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294136 0 0.16621949 water fraction, min, max = 0.11405509 1.0025604e-10 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 = 0.062284176 0 0.16621949 water fraction, min, max = 0.11406509 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201665e-06, Final residual = 8.3622332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.363067e-09, Final residual = 2.1586751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294137 0 0.16621949 water fraction, min, max = 0.11405509 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284176 0 0.16621949 water fraction, min, max = 0.1140651 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294137 0 0.16621949 water fraction, min, max = 0.11405509 1.0025604e-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 = 0.062284176 0 0.16621949 water fraction, min, max = 0.1140651 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717173e-07, Final residual = 6.1453907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1576416e-09, Final residual = 6.9904567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.86 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.24850174 max: 0.59886145 fluxAdjustedLocalCo inlet-based: CoInlet=0.011368541 -> dtInletScale=52.777222 fluxAdjustedLocalCo dtLocalScale=1.0019012, dtInletScale=52.777222 -> dtScale=1.0019012 deltaT = 19.40343 Time = 8877.48 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 = 0.062274178 0 0.16621949 water fraction, min, max = 0.11407505 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264203 0 0.16621949 water fraction, min, max = 0.11408498 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274182 0 0.16621949 water fraction, min, max = 0.11407496 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264248 0 0.16621949 water fraction, min, max = 0.11408494 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288007e-05, Final residual = 7.6967951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042559e-09, Final residual = 2.6429095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274206 0 0.16621949 water fraction, min, max = 0.11407502 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264255 0 0.16621949 water fraction, min, max = 0.11408501 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274206 0 0.16621949 water fraction, min, max = 0.11407502 1.0025605e-10 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 = 0.062264257 0 0.16621949 water fraction, min, max = 0.11408501 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184573e-06, Final residual = 8.3669872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708375e-09, Final residual = 2.1700246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274207 0 0.16621949 water fraction, min, max = 0.11407502 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264256 0 0.16621949 water fraction, min, max = 0.11408502 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274207 0 0.16621949 water fraction, min, max = 0.11407502 1.0025604e-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 = 0.062264256 0 0.16621949 water fraction, min, max = 0.11408502 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725119e-07, Final residual = 6.1800201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.19655e-09, Final residual = 6.9536553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.56 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.24889596 max: 0.5998034 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=52.683145 -> dtScale=1.0003278 deltaT = 19.40343 Time = 8896.89 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 = 0.062254287 0 0.16621949 water fraction, min, max = 0.11409494 1.0025604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224434 0 0.16621949 water fraction, min, max = 0.11410484 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254291 0 0.16621949 water fraction, min, max = 0.11409485 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244385 0 0.16621949 water fraction, min, max = 0.1141048 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248863e-05, Final residual = 7.6907424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008345e-09, Final residual = 2.5944773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254315 0 0.16621949 water fraction, min, max = 0.11409491 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244392 0 0.16621949 water fraction, min, max = 0.11410488 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254315 0 0.16621949 water fraction, min, max = 0.11409491 1.0025605e-10 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 = 0.062244394 0 0.16621949 water fraction, min, max = 0.11410488 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117677e-06, Final residual = 8.3629448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646834e-09, Final residual = 2.1870377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254315 0 0.16621949 water fraction, min, max = 0.11409491 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244393 0 0.16621949 water fraction, min, max = 0.11410488 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254315 0 0.16621949 water fraction, min, max = 0.11409491 1.0025605e-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 = 0.062244393 0 0.16621949 water fraction, min, max = 0.11410488 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680426e-07, Final residual = 6.1829335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.197321e-09, Final residual = 6.9835209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.24 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.24884656 max: 0.59967631 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0005398, dtInletScale=52.683145 -> dtScale=1.0005398 deltaT = 19.40343 Time = 8916.29 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 = 0.062234452 0 0.16621949 water fraction, min, max = 0.11411478 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224534 0 0.16621949 water fraction, min, max = 0.11412465 1.0025605e-10 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 = 0.062234456 0 0.16621949 water fraction, min, max = 0.11411469 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224579 0 0.16621949 water fraction, min, max = 0.11412461 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211635e-05, Final residual = 7.6803108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6868224e-09, Final residual = 2.6356046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223448 0 0.16621949 water fraction, min, max = 0.11411475 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224585 0 0.16621949 water fraction, min, max = 0.11412468 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223448 0 0.16621949 water fraction, min, max = 0.11411475 1.0025606e-10 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 = 0.062224587 0 0.16621949 water fraction, min, max = 0.11412468 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6054563e-06, Final residual = 8.3586714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3597306e-09, Final residual = 2.1820883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234481 0 0.16621949 water fraction, min, max = 0.11411475 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224586 0 0.16621949 water fraction, min, max = 0.11412469 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234481 0 0.16621949 water fraction, min, max = 0.11411475 1.0025605e-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 = 0.062224586 0 0.16621949 water fraction, min, max = 0.11412469 1.0025605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.963803e-07, Final residual = 6.1828413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1988706e-09, Final residual = 6.9850223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.97 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.2487973 max: 0.59954958 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0007513, dtInletScale=52.683145 -> dtScale=1.0007513 deltaT = 19.40343 Time = 8935.69 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 = 0.062214674 0 0.16621949 water fraction, min, max = 0.11413456 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204783 0 0.16621949 water fraction, min, max = 0.1141444 1.0025606e-10 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 = 0.062214677 0 0.16621949 water fraction, min, max = 0.11413446 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204828 0 0.16621949 water fraction, min, max = 0.11414436 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174021e-05, Final residual = 7.6687321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6837555e-09, Final residual = 2.6297593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214701 0 0.16621949 water fraction, min, max = 0.11413453 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204834 0 0.16621949 water fraction, min, max = 0.11414443 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214701 0 0.16621949 water fraction, min, max = 0.11413452 1.0025606e-10 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 = 0.062204836 0 0.16621949 water fraction, min, max = 0.11414443 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976549e-06, Final residual = 8.3587009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599128e-09, Final residual = 2.1984093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214702 0 0.16621949 water fraction, min, max = 0.11413453 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204836 0 0.16621949 water fraction, min, max = 0.11414444 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214702 0 0.16621949 water fraction, min, max = 0.11413453 1.0025606e-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 = 0.062204836 0 0.16621949 water fraction, min, max = 0.11414444 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608279e-07, Final residual = 6.197094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095751e-09, Final residual = 6.9758639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.72 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.24874817 max: 0.5994232 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0009623, dtInletScale=52.683145 -> dtScale=1.0009623 deltaT = 19.40343 Time = 8955.1 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 = 0.062194951 0 0.16621949 water fraction, min, max = 0.11415428 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185089 0 0.16621949 water fraction, min, max = 0.1141641 1.0025606e-10 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 = 0.062194955 0 0.16621949 water fraction, min, max = 0.11415419 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185133 0 0.16621949 water fraction, min, max = 0.11416406 1.0025606e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135523e-05, Final residual = 7.6604611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690284e-09, Final residual = 2.6344351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194978 0 0.16621949 water fraction, min, max = 0.11415425 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185139 0 0.16621949 water fraction, min, max = 0.11416413 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194979 0 0.16621949 water fraction, min, max = 0.11415425 1.0025607e-10 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 = 0.062185141 0 0.16621949 water fraction, min, max = 0.11416413 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904445e-06, Final residual = 8.3698427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702053e-09, Final residual = 2.1822977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194979 0 0.16621949 water fraction, min, max = 0.11415425 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185141 0 0.16621949 water fraction, min, max = 0.11416413 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194979 0 0.16621949 water fraction, min, max = 0.11415425 1.0025607e-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 = 0.062185141 0 0.16621949 water fraction, min, max = 0.11416413 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562945e-07, Final residual = 6.1736439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930808e-09, Final residual = 6.9619467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.43 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.24869918 max: 0.59929717 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0011728, dtInletScale=52.683145 -> dtScale=1.0011728 deltaT = 19.40343 Time = 8974.5 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 = 0.062175284 0 0.16621949 water fraction, min, max = 0.11417395 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216545 0 0.16621949 water fraction, min, max = 0.11418374 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175288 0 0.16621949 water fraction, min, max = 0.11417385 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165494 0 0.16621949 water fraction, min, max = 0.11418369 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097757e-05, Final residual = 7.652977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6579418e-09, Final residual = 2.6815622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175311 0 0.16621949 water fraction, min, max = 0.11417392 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621655 0 0.16621949 water fraction, min, max = 0.11418377 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175311 0 0.16621949 water fraction, min, max = 0.11417391 1.0025607e-10 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 = 0.062165502 0 0.16621949 water fraction, min, max = 0.11418377 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5841512e-06, Final residual = 8.397893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.397691e-09, Final residual = 2.2026143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175312 0 0.16621949 water fraction, min, max = 0.11417392 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165501 0 0.16621949 water fraction, min, max = 0.11418377 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175312 0 0.16621949 water fraction, min, max = 0.11417392 1.0025607e-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 = 0.062165502 0 0.16621949 water fraction, min, max = 0.11418377 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520041e-07, Final residual = 6.1539594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1654416e-09, Final residual = 6.9686533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.22 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.24865032 max: 0.59917148 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0013828, dtInletScale=52.683145 -> dtScale=1.0013828 deltaT = 19.40343 Time = 8993.9 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 = 0.062155673 0 0.16621949 water fraction, min, max = 0.11419356 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145866 0 0.16621949 water fraction, min, max = 0.11420332 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155676 0 0.16621949 water fraction, min, max = 0.11419347 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214591 0 0.16621949 water fraction, min, max = 0.11420328 1.0025607e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061096e-05, Final residual = 7.6467405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6539561e-09, Final residual = 2.6558813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621557 0 0.16621949 water fraction, min, max = 0.11419353 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145916 0 0.16621949 water fraction, min, max = 0.11420335 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621557 0 0.16621949 water fraction, min, max = 0.11419353 1.0025608e-10 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 = 0.062145918 0 0.16621949 water fraction, min, max = 0.11420335 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.576439e-06, Final residual = 8.419596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.420865e-09, Final residual = 2.2436563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621557 0 0.16621949 water fraction, min, max = 0.11419353 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145917 0 0.16621949 water fraction, min, max = 0.11420335 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621557 0 0.16621949 water fraction, min, max = 0.11419353 1.0025608e-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 = 0.062145917 0 0.16621949 water fraction, min, max = 0.11420335 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488951e-07, Final residual = 6.1525653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627619e-09, Final residual = 7.0000549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.97 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.2486016 max: 0.59904614 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0015923, dtInletScale=52.683145 -> dtScale=1.0015923 deltaT = 19.40343 Time = 9013.31 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 = 0.062136116 0 0.16621949 water fraction, min, max = 0.11421311 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126337 0 0.16621949 water fraction, min, max = 0.11422285 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213612 0 0.16621949 water fraction, min, max = 0.11421302 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126381 0 0.16621949 water fraction, min, max = 0.11422281 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024272e-05, Final residual = 7.6395289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6442525e-09, Final residual = 2.6395613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136143 0 0.16621949 water fraction, min, max = 0.11421309 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126387 0 0.16621949 water fraction, min, max = 0.11422288 1.0025608e-10 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 = 0.062136143 0 0.16621949 water fraction, min, max = 0.11421308 1.0025608e-10 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 = 0.062126389 0 0.16621949 water fraction, min, max = 0.11422288 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5678516e-06, Final residual = 8.4294522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255388e-09, Final residual = 2.239761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136144 0 0.16621949 water fraction, min, max = 0.11421309 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126388 0 0.16621949 water fraction, min, max = 0.11422288 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136144 0 0.16621949 water fraction, min, max = 0.11421309 1.0025608e-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 = 0.062126388 0 0.16621949 water fraction, min, max = 0.11422288 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448546e-07, Final residual = 6.1425397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1504937e-09, Final residual = 6.9641658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.73 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.24855301 max: 0.59892115 fluxAdjustedLocalCo inlet-based: CoInlet=0.011388842 -> dtInletScale=52.683145 fluxAdjustedLocalCo dtLocalScale=1.0018013, dtInletScale=52.683145 -> dtScale=1.0018013 deltaT = 19.438645 Time = 9032.75 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 = 0.062116597 0 0.16621949 water fraction, min, max = 0.11423263 1.0025608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106828 0 0.16621949 water fraction, min, max = 0.11424236 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116601 0 0.16621949 water fraction, min, max = 0.11423254 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106872 0 0.16621949 water fraction, min, max = 0.11424232 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011912e-05, Final residual = 7.6602549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6654017e-09, Final residual = 2.6532463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116624 0 0.16621949 water fraction, min, max = 0.11423261 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106878 0 0.16621949 water fraction, min, max = 0.11424239 1.0025609e-10 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 = 0.062116624 0 0.16621949 water fraction, min, max = 0.1142326 1.0025609e-10 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 = 0.062106879 0 0.16621949 water fraction, min, max = 0.11424239 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666733e-06, Final residual = 8.4329434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4308624e-09, Final residual = 2.2541871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116625 0 0.16621949 water fraction, min, max = 0.1142326 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106879 0 0.16621949 water fraction, min, max = 0.11424239 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116625 0 0.16621949 water fraction, min, max = 0.1142326 1.0025609e-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 = 0.062106879 0 0.16621949 water fraction, min, max = 0.11424239 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441254e-07, Final residual = 6.1735847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898668e-09, Final residual = 6.9796126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.6 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.24895547 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=52.587705 -> dtScale=1.000195 deltaT = 19.438645 Time = 9052.18 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 = 0.062097115 0 0.16621949 water fraction, min, max = 0.11425211 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087373 0 0.16621949 water fraction, min, max = 0.11426181 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097119 0 0.16621949 water fraction, min, max = 0.11425202 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087417 0 0.16621949 water fraction, min, max = 0.11426177 1.0025609e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974332e-05, Final residual = 7.6565391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6582074e-09, Final residual = 2.7138325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097142 0 0.16621949 water fraction, min, max = 0.11425209 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087423 0 0.16621949 water fraction, min, max = 0.11426185 1.002561e-10 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 = 0.062097142 0 0.16621949 water fraction, min, max = 0.11425208 1.002561e-10 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 = 0.062087425 0 0.16621949 water fraction, min, max = 0.11426184 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587008e-06, Final residual = 8.4315927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4336755e-09, Final residual = 2.2506925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097142 0 0.16621949 water fraction, min, max = 0.11425209 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087424 0 0.16621949 water fraction, min, max = 0.11426185 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097142 0 0.16621949 water fraction, min, max = 0.11425209 1.002561e-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 = 0.062087424 0 0.16621949 water fraction, min, max = 0.11426185 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380743e-07, Final residual = 6.1622369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679928e-09, Final residual = 7.0435474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.34 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.24890697 max: 0.59975826 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0004031, dtInletScale=52.587705 -> dtScale=1.0004031 deltaT = 19.438645 Time = 9071.62 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 = 0.062077688 0 0.16621949 water fraction, min, max = 0.11427154 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067973 0 0.16621949 water fraction, min, max = 0.11428121 1.002561e-10 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 = 0.062077691 0 0.16621949 water fraction, min, max = 0.11427145 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068017 0 0.16621949 water fraction, min, max = 0.11428117 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29369e-05, Final residual = 7.6513401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.66339e-09, Final residual = 2.7688802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077714 0 0.16621949 water fraction, min, max = 0.11427152 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068022 0 0.16621949 water fraction, min, max = 0.11428125 1.002561e-10 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 = 0.062077714 0 0.16621949 water fraction, min, max = 0.11427151 1.002561e-10 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 = 0.062068024 0 0.16621949 water fraction, min, max = 0.11428124 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519453e-06, Final residual = 8.4403588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4406851e-09, Final residual = 2.2698044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077715 0 0.16621949 water fraction, min, max = 0.11427151 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068023 0 0.16621949 water fraction, min, max = 0.11428125 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077715 0 0.16621949 water fraction, min, max = 0.11427151 1.002561e-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 = 0.062068023 0 0.16621949 water fraction, min, max = 0.11428125 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329939e-07, Final residual = 6.1636353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1756407e-09, Final residual = 7.0240545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.03 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.24885861 max: 0.59963385 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0006106, dtInletScale=52.587705 -> dtScale=1.0006106 deltaT = 19.438645 Time = 9091.06 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 = 0.062058314 0 0.16621949 water fraction, min, max = 0.11429092 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048626 0 0.16621949 water fraction, min, max = 0.11430056 1.002561e-10 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 = 0.062058318 0 0.16621949 water fraction, min, max = 0.11429083 1.002561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204867 0 0.16621949 water fraction, min, max = 0.11430052 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900955e-05, Final residual = 7.6491721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6619247e-09, Final residual = 2.7675894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058341 0 0.16621949 water fraction, min, max = 0.11429089 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048676 0 0.16621949 water fraction, min, max = 0.11430059 1.0025611e-10 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 = 0.062058341 0 0.16621949 water fraction, min, max = 0.11429089 1.0025611e-10 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 = 0.062048678 0 0.16621949 water fraction, min, max = 0.11430059 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446548e-06, Final residual = 8.4545974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576981e-09, Final residual = 2.2660732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058341 0 0.16621949 water fraction, min, max = 0.11429089 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048677 0 0.16621949 water fraction, min, max = 0.11430059 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058341 0 0.16621949 water fraction, min, max = 0.11429089 1.0025611e-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 = 0.062048677 0 0.16621949 water fraction, min, max = 0.11430059 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295013e-07, Final residual = 6.1420935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1605475e-09, Final residual = 7.0017347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.81 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.24881037 max: 0.59950978 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0008177, dtInletScale=52.587705 -> dtScale=1.0008177 deltaT = 19.438645 Time = 9110.5 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 = 0.062038995 0 0.16621949 water fraction, min, max = 0.11431023 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029334 0 0.16621949 water fraction, min, max = 0.11431985 1.0025611e-10 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 = 0.062038998 0 0.16621949 water fraction, min, max = 0.11431014 1.0025611e-10 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 = 0.062029378 0 0.16621949 water fraction, min, max = 0.11431981 1.0025611e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863604e-05, Final residual = 7.6453404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.655948e-09, Final residual = 2.7322538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039021 0 0.16621949 water fraction, min, max = 0.11431021 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029383 0 0.16621949 water fraction, min, max = 0.11431988 1.0025612e-10 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 = 0.062039021 0 0.16621949 water fraction, min, max = 0.1143102 1.0025612e-10 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 = 0.062029385 0 0.16621949 water fraction, min, max = 0.11431988 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.535757e-06, Final residual = 8.4643709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.465515e-09, Final residual = 2.2532363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039022 0 0.16621949 water fraction, min, max = 0.11431021 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029385 0 0.16621949 water fraction, min, max = 0.11431989 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039022 0 0.16621949 water fraction, min, max = 0.11431021 1.0025612e-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 = 0.062029385 0 0.16621949 water fraction, min, max = 0.11431989 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257344e-07, Final residual = 6.1236577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1407788e-09, Final residual = 7.0076012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.62 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.24876227 max: 0.59938604 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0010243, dtInletScale=52.587705 -> dtScale=1.0010243 deltaT = 19.438645 Time = 9129.94 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 = 0.06201973 0 0.16621949 water fraction, min, max = 0.1143295 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010096 0 0.16621949 water fraction, min, max = 0.11433909 1.0025612e-10 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 = 0.062019733 0 0.16621949 water fraction, min, max = 0.11432941 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010139 0 0.16621949 water fraction, min, max = 0.11433905 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826745e-05, Final residual = 7.6366073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453392e-09, Final residual = 2.7824399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019756 0 0.16621949 water fraction, min, max = 0.11432947 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010145 0 0.16621949 water fraction, min, max = 0.11433912 1.0025612e-10 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 = 0.062019756 0 0.16621949 water fraction, min, max = 0.11432947 1.0025612e-10 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 = 0.062010146 0 0.16621949 water fraction, min, max = 0.11433912 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5278857e-06, Final residual = 8.4662828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655981e-09, Final residual = 2.2691666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019756 0 0.16621949 water fraction, min, max = 0.11432947 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010146 0 0.16621949 water fraction, min, max = 0.11433913 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019756 0 0.16621949 water fraction, min, max = 0.11432947 1.0025612e-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 = 0.062010146 0 0.16621949 water fraction, min, max = 0.11433913 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218172e-07, Final residual = 6.1087618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252892e-09, Final residual = 7.0155432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.4 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.2487143 max: 0.59926265 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0012304, dtInletScale=52.587705 -> dtScale=1.0012304 deltaT = 19.438645 Time = 9149.38 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 = 0.062000518 0 0.16621949 water fraction, min, max = 0.11434871 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199091 0 0.16621949 water fraction, min, max = 0.11435828 1.0025612e-10 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 = 0.062000521 0 0.16621949 water fraction, min, max = 0.11434862 1.0025612e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990954 0 0.16621949 water fraction, min, max = 0.11435824 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790317e-05, Final residual = 7.632091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354837e-09, Final residual = 2.7487749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000543 0 0.16621949 water fraction, min, max = 0.11434869 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990959 0 0.16621949 water fraction, min, max = 0.11435831 1.0025613e-10 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 = 0.062000544 0 0.16621949 water fraction, min, max = 0.11434868 1.0025613e-10 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 = 0.061990961 0 0.16621949 water fraction, min, max = 0.11435831 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202278e-06, Final residual = 8.4629769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4658612e-09, Final residual = 2.2521892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000544 0 0.16621949 water fraction, min, max = 0.11434869 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199096 0 0.16621949 water fraction, min, max = 0.11435831 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000544 0 0.16621949 water fraction, min, max = 0.11434869 1.0025613e-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 = 0.06199096 0 0.16621949 water fraction, min, max = 0.11435831 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177877e-07, Final residual = 6.1136788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305002e-09, Final residual = 7.0018773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.13 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.24866646 max: 0.5991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0014361, dtInletScale=52.587705 -> dtScale=1.0014361 deltaT = 19.438645 Time = 9168.82 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 = 0.061981359 0 0.16621949 water fraction, min, max = 0.11436787 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971778 0 0.16621949 water fraction, min, max = 0.11437741 1.0025613e-10 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 = 0.061981362 0 0.16621949 water fraction, min, max = 0.11436778 1.0025613e-10 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 = 0.061971822 0 0.16621949 water fraction, min, max = 0.11437737 1.0025613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754449e-05, Final residual = 7.6267202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291832e-09, Final residual = 2.7439755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981385 0 0.16621949 water fraction, min, max = 0.11436784 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971827 0 0.16621949 water fraction, min, max = 0.11437744 1.0025614e-10 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 = 0.061981385 0 0.16621949 water fraction, min, max = 0.11436784 1.0025614e-10 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 = 0.061971829 0 0.16621949 water fraction, min, max = 0.11437744 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5125143e-06, Final residual = 8.4658242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.466663e-09, Final residual = 2.2751542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981385 0 0.16621949 water fraction, min, max = 0.11436784 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061971828 0 0.16621949 water fraction, min, max = 0.11437744 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981385 0 0.16621949 water fraction, min, max = 0.11436784 1.0025614e-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 = 0.061971828 0 0.16621949 water fraction, min, max = 0.11437744 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133163e-07, Final residual = 6.1230579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355712e-09, Final residual = 7.027465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.92 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.24861875 max: 0.59901687 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0016412, dtInletScale=52.587705 -> dtScale=1.0016412 deltaT = 19.438645 Time = 9188.25 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 = 0.061962253 0 0.16621949 water fraction, min, max = 0.11438698 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952699 0 0.16621949 water fraction, min, max = 0.11439649 1.0025614e-10 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 = 0.061962256 0 0.16621949 water fraction, min, max = 0.11438689 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952742 0 0.16621949 water fraction, min, max = 0.11439645 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271822e-05, Final residual = 7.6205037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295115e-09, Final residual = 2.7337649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962279 0 0.16621949 water fraction, min, max = 0.11438695 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952747 0 0.16621949 water fraction, min, max = 0.11439652 1.0025614e-10 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 = 0.061962279 0 0.16621949 water fraction, min, max = 0.11438695 1.0025614e-10 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 = 0.061952749 0 0.16621949 water fraction, min, max = 0.11439652 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043084e-06, Final residual = 8.467375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702637e-09, Final residual = 2.2806013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962279 0 0.16621949 water fraction, min, max = 0.11438695 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061952749 0 0.16621949 water fraction, min, max = 0.11439652 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061962279 0 0.16621949 water fraction, min, max = 0.11438695 1.0025614e-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 = 0.061952749 0 0.16621949 water fraction, min, max = 0.11439652 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084963e-07, Final residual = 6.1133198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274249e-09, Final residual = 7.0277763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.71 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.24857117 max: 0.59889448 fluxAdjustedLocalCo inlet-based: CoInlet=0.011409511 -> dtInletScale=52.587705 fluxAdjustedLocalCo dtLocalScale=1.0018459, dtInletScale=52.587705 -> dtScale=1.0018459 deltaT = 19.474576 Time = 9207.73 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 = 0.061943183 0 0.16621949 water fraction, min, max = 0.11440605 1.0025614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933637 0 0.16621949 water fraction, min, max = 0.11441555 1.0025615e-10 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 = 0.061943186 0 0.16621949 water fraction, min, max = 0.11440596 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933681 0 0.16621949 water fraction, min, max = 0.11441551 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707264e-05, Final residual = 7.6432376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484754e-09, Final residual = 2.7254436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943208 0 0.16621949 water fraction, min, max = 0.11440602 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933686 0 0.16621949 water fraction, min, max = 0.11441558 1.0025615e-10 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 = 0.061943208 0 0.16621949 water fraction, min, max = 0.11440602 1.0025615e-10 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 = 0.061933687 0 0.16621949 water fraction, min, max = 0.11441558 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038816e-06, Final residual = 8.4682781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.47352e-09, Final residual = 2.2784833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943209 0 0.16621949 water fraction, min, max = 0.11440602 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061933687 0 0.16621949 water fraction, min, max = 0.11441558 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061943209 0 0.16621949 water fraction, min, max = 0.11440602 1.0025615e-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 = 0.061933687 0 0.16621949 water fraction, min, max = 0.11441558 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085428e-07, Final residual = 6.1378719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493918e-09, Final residual = 7.0316597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.71 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.248983 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=52.490679 -> dtScale=1.0002017 deltaT = 19.474576 Time = 9227.2 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 = 0.061924147 0 0.16621949 water fraction, min, max = 0.11442508 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914628 0 0.16621949 water fraction, min, max = 0.11443456 1.0025615e-10 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 = 0.06192415 0 0.16621949 water fraction, min, max = 0.11442499 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914671 0 0.16621949 water fraction, min, max = 0.11443452 1.0025615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671729e-05, Final residual = 7.6415439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6488839e-09, Final residual = 2.7964822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924173 0 0.16621949 water fraction, min, max = 0.11442506 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914676 0 0.16621949 water fraction, min, max = 0.11443459 1.0025616e-10 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 = 0.061924173 0 0.16621949 water fraction, min, max = 0.11442505 1.0025616e-10 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 = 0.061914678 0 0.16621949 water fraction, min, max = 0.11443459 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981979e-06, Final residual = 8.4712722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725277e-09, Final residual = 2.2923826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924173 0 0.16621949 water fraction, min, max = 0.11442506 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061914677 0 0.16621949 water fraction, min, max = 0.11443459 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061924173 0 0.16621949 water fraction, min, max = 0.11442506 1.0025616e-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 = 0.061914677 0 0.16621949 water fraction, min, max = 0.11443459 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.904359e-07, Final residual = 6.1445092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599015e-09, Final residual = 7.0504989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.67 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.2489355 max: 0.59975689 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0004054, dtInletScale=52.490679 -> dtScale=1.0004054 deltaT = 19.474576 Time = 9246.68 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 = 0.061905164 0 0.16621949 water fraction, min, max = 0.11444407 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895671 0 0.16621949 water fraction, min, max = 0.11445351 1.0025616e-10 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 = 0.061905167 0 0.16621949 water fraction, min, max = 0.11444398 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895714 0 0.16621949 water fraction, min, max = 0.11445348 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636095e-05, Final residual = 7.6361672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.638914e-09, Final residual = 2.8118843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061905189 0 0.16621949 water fraction, min, max = 0.11444404 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061895719 0 0.16621949 water fraction, min, max = 0.11445355 1.0025616e-10 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 = 0.06190519 0 0.16621949 water fraction, min, max = 0.11444404 1.0025616e-10 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 = 0.061895721 0 0.16621949 water fraction, min, max = 0.11445355 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.491907e-06, Final residual = 8.4771688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4792775e-09, Final residual = 2.2727068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190519 0 0.16621949 water fraction, min, max = 0.11444404 1.0025616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06189572 0 0.16621949 water fraction, min, max = 0.11445355 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06190519 0 0.16621949 water fraction, min, max = 0.11444404 1.0025616e-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 = 0.06189572 0 0.16621949 water fraction, min, max = 0.11445355 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999888e-07, Final residual = 6.1369268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1511687e-09, Final residual = 7.018631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.75 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.24888813 max: 0.5996351 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0006085, dtInletScale=52.490679 -> dtScale=1.0006085 deltaT = 19.474576 Time = 9266.15 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 = 0.061886233 0 0.16621949 water fraction, min, max = 0.114463 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876767 0 0.16621949 water fraction, min, max = 0.11447242 1.0025617e-10 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 = 0.061886237 0 0.16621949 water fraction, min, max = 0.11446291 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06187681 0 0.16621949 water fraction, min, max = 0.11447238 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600242e-05, Final residual = 7.6267412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348785e-09, Final residual = 2.8369143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886259 0 0.16621949 water fraction, min, max = 0.11446297 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876814 0 0.16621949 water fraction, min, max = 0.11447245 1.0025617e-10 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 = 0.061886259 0 0.16621949 water fraction, min, max = 0.11446297 1.0025617e-10 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 = 0.061876816 0 0.16621949 water fraction, min, max = 0.11447245 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839726e-06, Final residual = 8.4813618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4841228e-09, Final residual = 2.2988568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886259 0 0.16621949 water fraction, min, max = 0.11446297 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061876815 0 0.16621949 water fraction, min, max = 0.11447245 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061886259 0 0.16621949 water fraction, min, max = 0.11446297 1.0025617e-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 = 0.061876816 0 0.16621949 water fraction, min, max = 0.11447245 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962e-07, Final residual = 6.1457642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582907e-09, Final residual = 7.0447059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.62 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.24884089 max: 0.59951364 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0008113, dtInletScale=52.490679 -> dtScale=1.0008113 deltaT = 19.474576 Time = 9285.63 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 = 0.061867354 0 0.16621949 water fraction, min, max = 0.11448188 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857914 0 0.16621949 water fraction, min, max = 0.11449127 1.0025617e-10 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 = 0.061867358 0 0.16621949 water fraction, min, max = 0.11448179 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857957 0 0.16621949 water fraction, min, max = 0.11449123 1.0025617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564649e-05, Final residual = 7.6188626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6203232e-09, Final residual = 2.8094625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186738 0 0.16621949 water fraction, min, max = 0.11448185 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857961 0 0.16621949 water fraction, min, max = 0.11449131 1.0025618e-10 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 = 0.06186738 0 0.16621949 water fraction, min, max = 0.11448185 1.0025618e-10 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 = 0.061857963 0 0.16621949 water fraction, min, max = 0.1144913 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763397e-06, Final residual = 8.4803302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4806902e-09, Final residual = 2.3007355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186738 0 0.16621949 water fraction, min, max = 0.11448185 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061857962 0 0.16621949 water fraction, min, max = 0.11449131 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186738 0 0.16621949 water fraction, min, max = 0.11448185 1.0025618e-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 = 0.061857962 0 0.16621949 water fraction, min, max = 0.11449131 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914353e-07, Final residual = 6.1358535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1560888e-09, Final residual = 7.0315718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.4 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.24879377 max: 0.59939251 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0010135, dtInletScale=52.490679 -> dtScale=1.0010135 deltaT = 19.474576 Time = 9305.1 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 = 0.061848527 0 0.16621949 water fraction, min, max = 0.1145007 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839113 0 0.16621949 water fraction, min, max = 0.11451007 1.0025618e-10 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 = 0.061848531 0 0.16621949 water fraction, min, max = 0.11450061 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839155 0 0.16621949 water fraction, min, max = 0.11451004 1.0025618e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528956e-05, Final residual = 7.6127538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6190957e-09, Final residual = 2.8586103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848552 0 0.16621949 water fraction, min, max = 0.11450068 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183916 0 0.16621949 water fraction, min, max = 0.11451011 1.0025619e-10 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 = 0.061848552 0 0.16621949 water fraction, min, max = 0.11450067 1.0025619e-10 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 = 0.061839162 0 0.16621949 water fraction, min, max = 0.11451011 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689143e-06, Final residual = 8.473424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4757217e-09, Final residual = 2.3046255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848553 0 0.16621949 water fraction, min, max = 0.11450068 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061839161 0 0.16621949 water fraction, min, max = 0.11451011 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848553 0 0.16621949 water fraction, min, max = 0.11450068 1.0025619e-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 = 0.061839161 0 0.16621949 water fraction, min, max = 0.11451011 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881945e-07, Final residual = 6.148014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611768e-09, Final residual = 7.0628463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.26 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.24874678 max: 0.5992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0012153, dtInletScale=52.490679 -> dtScale=1.0012153 deltaT = 19.474576 Time = 9324.58 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 = 0.061829752 0 0.16621949 water fraction, min, max = 0.11451948 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820363 0 0.16621949 water fraction, min, max = 0.11452882 1.0025619e-10 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 = 0.061829755 0 0.16621949 water fraction, min, max = 0.11451939 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820405 0 0.16621949 water fraction, min, max = 0.11452879 1.0025619e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494828e-05, Final residual = 7.6060328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109903e-09, Final residual = 2.7370747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829777 0 0.16621949 water fraction, min, max = 0.11451945 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06182041 0 0.16621949 water fraction, min, max = 0.11452886 1.002562e-10 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 = 0.061829777 0 0.16621949 water fraction, min, max = 0.11451945 1.002562e-10 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 = 0.061820411 0 0.16621949 water fraction, min, max = 0.11452886 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610736e-06, Final residual = 8.4743915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.476094e-09, Final residual = 2.2939065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829777 0 0.16621949 water fraction, min, max = 0.11451945 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061820411 0 0.16621949 water fraction, min, max = 0.11452886 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829777 0 0.16621949 water fraction, min, max = 0.11451945 1.002562e-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 = 0.061820411 0 0.16621949 water fraction, min, max = 0.11452886 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843101e-07, Final residual = 6.1383241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574337e-09, Final residual = 7.0409545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.1 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.24869991 max: 0.59915122 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0014166, dtInletScale=52.490679 -> dtScale=1.0014166 deltaT = 19.474576 Time = 9344.05 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 = 0.061811027 0 0.16621949 water fraction, min, max = 0.1145382 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801664 0 0.16621949 water fraction, min, max = 0.11454752 1.002562e-10 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 = 0.06181103 0 0.16621949 water fraction, min, max = 0.11453812 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801706 0 0.16621949 water fraction, min, max = 0.11454748 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458853e-05, Final residual = 7.59726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.603636e-09, Final residual = 2.8185283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811052 0 0.16621949 water fraction, min, max = 0.11453818 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801711 0 0.16621949 water fraction, min, max = 0.11454756 1.002562e-10 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 = 0.061811052 0 0.16621949 water fraction, min, max = 0.11453817 1.002562e-10 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 = 0.061801712 0 0.16621949 water fraction, min, max = 0.11454755 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4515505e-06, Final residual = 8.4743106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4739537e-09, Final residual = 2.312882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811053 0 0.16621949 water fraction, min, max = 0.11453818 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061801712 0 0.16621949 water fraction, min, max = 0.11454756 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061811053 0 0.16621949 water fraction, min, max = 0.11453818 1.002562e-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 = 0.061801712 0 0.16621949 water fraction, min, max = 0.11454756 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783929e-07, Final residual = 6.1219648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396876e-09, Final residual = 7.0752528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.88 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.24865317 max: 0.59903106 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0016175, dtInletScale=52.490679 -> dtScale=1.0016175 deltaT = 19.474576 Time = 9363.53 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 = 0.061792354 0 0.16621949 water fraction, min, max = 0.11455688 1.002562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783016 0 0.16621949 water fraction, min, max = 0.11456617 1.0025621e-10 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 = 0.061792357 0 0.16621949 water fraction, min, max = 0.11455679 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783058 0 0.16621949 water fraction, min, max = 0.11456613 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242324e-05, Final residual = 7.5950157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6076922e-09, Final residual = 2.8156437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792378 0 0.16621949 water fraction, min, max = 0.11455685 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783063 0 0.16621949 water fraction, min, max = 0.1145662 1.0025621e-10 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 = 0.061792379 0 0.16621949 water fraction, min, max = 0.11455685 1.0025621e-10 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 = 0.061783064 0 0.16621949 water fraction, min, max = 0.1145662 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410359e-06, Final residual = 8.4688703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651129e-09, Final residual = 2.2957075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792379 0 0.16621949 water fraction, min, max = 0.11455685 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061783064 0 0.16621949 water fraction, min, max = 0.11456621 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061792379 0 0.16621949 water fraction, min, max = 0.11455685 1.0025621e-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 = 0.061783064 0 0.16621949 water fraction, min, max = 0.11456621 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736294e-07, Final residual = 6.1107206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.125311e-09, Final residual = 7.0652673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.63 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.24860656 max: 0.59891123 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0018179, dtInletScale=52.490679 -> dtScale=1.0018179 deltaT = 19.474576 Time = 9383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773731 0 0.16621949 water fraction, min, max = 0.1145755 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764419 0 0.16621949 water fraction, min, max = 0.11458477 1.0025621e-10 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 = 0.061773734 0 0.16621949 water fraction, min, max = 0.11457541 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764461 0 0.16621949 water fraction, min, max = 0.11458473 1.0025621e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387634e-05, Final residual = 7.5901327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.600476e-09, Final residual = 2.8079203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773756 0 0.16621949 water fraction, min, max = 0.11457547 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764465 0 0.16621949 water fraction, min, max = 0.1145848 1.0025622e-10 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 = 0.061773756 0 0.16621949 water fraction, min, max = 0.11457547 1.0025622e-10 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 = 0.061764467 0 0.16621949 water fraction, min, max = 0.1145848 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292533e-06, Final residual = 8.4658256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4690548e-09, Final residual = 2.3237156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773756 0 0.16621949 water fraction, min, max = 0.11457547 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061764466 0 0.16621949 water fraction, min, max = 0.1145848 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061773756 0 0.16621949 water fraction, min, max = 0.11457547 1.0025622e-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 = 0.061764466 0 0.16621949 water fraction, min, max = 0.1145848 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694582e-07, Final residual = 6.0844719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.104805e-09, Final residual = 7.0315596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.49 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.24856007 max: 0.59879173 fluxAdjustedLocalCo inlet-based: CoInlet=0.011430601 -> dtInletScale=52.490679 fluxAdjustedLocalCo dtLocalScale=1.0020179, dtInletScale=52.490679 -> dtScale=1.0020179 deltaT = 19.511321 Time = 9402.51 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 = 0.061755141 0 0.16621949 water fraction, min, max = 0.11459409 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745837 0 0.16621949 water fraction, min, max = 0.11460335 1.0025622e-10 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 = 0.061755145 0 0.16621949 water fraction, min, max = 0.114594 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745879 0 0.16621949 water fraction, min, max = 0.11460331 1.0025622e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377263e-05, Final residual = 7.6153576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.621e-09, Final residual = 2.8285125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755166 0 0.16621949 water fraction, min, max = 0.11459406 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745883 0 0.16621949 water fraction, min, max = 0.11460338 1.0025623e-10 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 = 0.061755166 0 0.16621949 water fraction, min, max = 0.11459406 1.0025623e-10 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 = 0.061745885 0 0.16621949 water fraction, min, max = 0.11460338 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266932e-06, Final residual = 8.4613655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607806e-09, Final residual = 2.320943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755167 0 0.16621949 water fraction, min, max = 0.11459406 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061745884 0 0.16621949 water fraction, min, max = 0.11460339 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061755167 0 0.16621949 water fraction, min, max = 0.11459406 1.0025623e-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 = 0.061745884 0 0.16621949 water fraction, min, max = 0.11460339 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705393e-07, Final residual = 6.1005612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1164301e-09, Final residual = 7.0550126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.33 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.24898251 max: 0.59980189 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=52.391827 -> dtScale=1.0003303 deltaT = 19.511321 Time = 9422.02 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 = 0.061736585 0 0.16621949 water fraction, min, max = 0.11461264 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727306 0 0.16621949 water fraction, min, max = 0.11462188 1.0025623e-10 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 = 0.061736588 0 0.16621949 water fraction, min, max = 0.11461256 1.0025623e-10 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 = 0.061727347 0 0.16621949 water fraction, min, max = 0.11462184 1.0025623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342028e-05, Final residual = 7.6146859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217805e-09, Final residual = 2.8125641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061736609 0 0.16621949 water fraction, min, max = 0.11461262 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727351 0 0.16621949 water fraction, min, max = 0.11462191 1.0025624e-10 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 = 0.061736609 0 0.16621949 water fraction, min, max = 0.11461262 1.0025624e-10 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 = 0.061727353 0 0.16621949 water fraction, min, max = 0.11462191 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196178e-06, Final residual = 8.4469773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.452492e-09, Final residual = 2.3365678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06173661 0 0.16621949 water fraction, min, max = 0.11461262 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061727353 0 0.16621949 water fraction, min, max = 0.11462192 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06173661 0 0.16621949 water fraction, min, max = 0.11461262 1.0025624e-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 = 0.061727353 0 0.16621949 water fraction, min, max = 0.11462192 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643199e-07, Final residual = 6.087753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.104597e-09, Final residual = 7.0695444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.21 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.24893609 max: 0.59968257 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0005293, dtInletScale=52.391827 -> dtScale=1.0005293 deltaT = 19.511321 Time = 9441.53 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 = 0.061718078 0 0.16621949 water fraction, min, max = 0.11463115 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708824 0 0.16621949 water fraction, min, max = 0.11464036 1.0025624e-10 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 = 0.061718082 0 0.16621949 water fraction, min, max = 0.11463106 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708866 0 0.16621949 water fraction, min, max = 0.11464033 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308683e-05, Final residual = 7.6143723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6219008e-09, Final residual = 2.8430373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718103 0 0.16621949 water fraction, min, max = 0.11463113 1.0025624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06170887 0 0.16621949 water fraction, min, max = 0.1146404 1.0025625e-10 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 = 0.061718103 0 0.16621949 water fraction, min, max = 0.11463112 1.0025624e-10 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 = 0.061708872 0 0.16621949 water fraction, min, max = 0.11464039 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142562e-06, Final residual = 8.4346094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.435404e-09, Final residual = 2.2926308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718103 0 0.16621949 water fraction, min, max = 0.11463113 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061708871 0 0.16621949 water fraction, min, max = 0.1146404 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061718103 0 0.16621949 water fraction, min, max = 0.11463113 1.0025625e-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 = 0.061708871 0 0.16621949 water fraction, min, max = 0.1146404 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606826e-07, Final residual = 6.080305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.095388e-09, Final residual = 7.077141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.01 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.24888979 max: 0.59956357 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0007279, dtInletScale=52.391827 -> dtScale=1.0007279 deltaT = 19.511321 Time = 9461.05 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 = 0.061699622 0 0.16621949 water fraction, min, max = 0.11464961 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690393 0 0.16621949 water fraction, min, max = 0.11465879 1.0025625e-10 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 = 0.061699625 0 0.16621949 water fraction, min, max = 0.11464952 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690435 0 0.16621949 water fraction, min, max = 0.11465876 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274844e-05, Final residual = 7.6133828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6224436e-09, Final residual = 2.8722005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699646 0 0.16621949 water fraction, min, max = 0.11464958 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061690438 0 0.16621949 water fraction, min, max = 0.11465883 1.0025625e-10 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 = 0.061699646 0 0.16621949 water fraction, min, max = 0.11464958 1.0025625e-10 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 = 0.06169044 0 0.16621949 water fraction, min, max = 0.11465883 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4080392e-06, Final residual = 8.4342864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4356922e-09, Final residual = 2.3163841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699647 0 0.16621949 water fraction, min, max = 0.11464958 1.0025625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169044 0 0.16621949 water fraction, min, max = 0.11465883 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061699647 0 0.16621949 water fraction, min, max = 0.11464958 1.0025625e-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 = 0.06169044 0 0.16621949 water fraction, min, max = 0.11465883 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552897e-07, Final residual = 6.0645449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795538e-09, Final residual = 7.0438333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.79 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.24884362 max: 0.5994449 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.000926, dtInletScale=52.391827 -> dtScale=1.000926 deltaT = 19.511321 Time = 9480.56 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 = 0.061681215 0 0.16621949 water fraction, min, max = 0.11466801 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672011 0 0.16621949 water fraction, min, max = 0.11467718 1.0025626e-10 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 = 0.061681218 0 0.16621949 water fraction, min, max = 0.11466793 1.0025626e-10 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 = 0.061672053 0 0.16621949 water fraction, min, max = 0.11467714 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241075e-05, Final residual = 7.6160691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204933e-09, Final residual = 2.8699874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061681239 0 0.16621949 water fraction, min, max = 0.11466799 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672057 0 0.16621949 water fraction, min, max = 0.11467721 1.0025626e-10 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 = 0.06168124 0 0.16621949 water fraction, min, max = 0.11466799 1.0025626e-10 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 = 0.061672058 0 0.16621949 water fraction, min, max = 0.11467721 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017534e-06, Final residual = 8.4373726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376635e-09, Final residual = 2.3155278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168124 0 0.16621949 water fraction, min, max = 0.11466799 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061672058 0 0.16621949 water fraction, min, max = 0.11467721 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168124 0 0.16621949 water fraction, min, max = 0.11466799 1.0025626e-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 = 0.061672058 0 0.16621949 water fraction, min, max = 0.11467721 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.851074e-07, Final residual = 6.0587005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0802745e-09, Final residual = 7.0479484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.54 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.24879757 max: 0.59932655 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0011237, dtInletScale=52.391827 -> dtScale=1.0011237 deltaT = 19.511321 Time = 9500.07 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 = 0.061662858 0 0.16621949 water fraction, min, max = 0.11468637 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653679 0 0.16621949 water fraction, min, max = 0.11469551 1.0025626e-10 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 = 0.061662861 0 0.16621949 water fraction, min, max = 0.11468629 1.0025626e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06165372 0 0.16621949 water fraction, min, max = 0.11469547 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207828e-05, Final residual = 7.6141592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164767e-09, Final residual = 2.8906763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662882 0 0.16621949 water fraction, min, max = 0.11468635 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653724 0 0.16621949 water fraction, min, max = 0.11469554 1.0025627e-10 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 = 0.061662882 0 0.16621949 water fraction, min, max = 0.11468634 1.0025627e-10 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 = 0.061653726 0 0.16621949 water fraction, min, max = 0.11469554 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3941816e-06, Final residual = 8.4376162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.442842e-09, Final residual = 2.3260704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662883 0 0.16621949 water fraction, min, max = 0.11468635 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653725 0 0.16621949 water fraction, min, max = 0.11469554 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061662883 0 0.16621949 water fraction, min, max = 0.11468635 1.0025627e-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 = 0.061653725 0 0.16621949 water fraction, min, max = 0.11469554 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474261e-07, Final residual = 6.0513711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696357e-09, Final residual = 7.0555783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.38 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.24875165 max: 0.59920851 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0013209, dtInletScale=52.391827 -> dtScale=1.0013209 deltaT = 19.511321 Time = 9519.58 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 = 0.061644551 0 0.16621949 water fraction, min, max = 0.11470468 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635396 0 0.16621949 water fraction, min, max = 0.11471379 1.0025627e-10 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 = 0.061644554 0 0.16621949 water fraction, min, max = 0.11470459 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635437 0 0.16621949 water fraction, min, max = 0.11471375 1.0025627e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174886e-05, Final residual = 7.6055494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139822e-09, Final residual = 2.9334273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644575 0 0.16621949 water fraction, min, max = 0.11470466 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635441 0 0.16621949 water fraction, min, max = 0.11471382 1.0025628e-10 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 = 0.061644575 0 0.16621949 water fraction, min, max = 0.11470465 1.0025628e-10 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 = 0.061635443 0 0.16621949 water fraction, min, max = 0.11471382 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849914e-06, Final residual = 8.4359926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4363894e-09, Final residual = 2.3183696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644575 0 0.16621949 water fraction, min, max = 0.11470465 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061635442 0 0.16621949 water fraction, min, max = 0.11471383 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061644575 0 0.16621949 water fraction, min, max = 0.11470465 1.0025628e-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 = 0.061635442 0 0.16621949 water fraction, min, max = 0.11471383 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438618e-07, Final residual = 6.0578608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0777567e-09, Final residual = 7.0849166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.22 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.24870584 max: 0.59909078 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0015177, dtInletScale=52.391827 -> dtScale=1.0015177 deltaT = 19.511321 Time = 9539.09 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 = 0.061626292 0 0.16621949 water fraction, min, max = 0.11472294 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617162 0 0.16621949 water fraction, min, max = 0.11473203 1.0025628e-10 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 = 0.061626295 0 0.16621949 water fraction, min, max = 0.11472285 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617203 0 0.16621949 water fraction, min, max = 0.11473199 1.0025628e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141065e-05, Final residual = 7.5968414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996608e-09, Final residual = 2.8940176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626316 0 0.16621949 water fraction, min, max = 0.11472291 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617207 0 0.16621949 water fraction, min, max = 0.11473206 1.0025629e-10 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 = 0.061626316 0 0.16621949 water fraction, min, max = 0.11472291 1.0025629e-10 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 = 0.061617208 0 0.16621949 water fraction, min, max = 0.11473206 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.375499e-06, Final residual = 8.4388226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4351284e-09, Final residual = 2.3460758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626316 0 0.16621949 water fraction, min, max = 0.11472291 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061617208 0 0.16621949 water fraction, min, max = 0.11473206 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061626316 0 0.16621949 water fraction, min, max = 0.11472291 1.0025629e-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 = 0.061617208 0 0.16621949 water fraction, min, max = 0.11473206 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394597e-07, Final residual = 6.0406191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0544501e-09, Final residual = 7.0854728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.13 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.24866015 max: 0.59897336 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.001714, dtInletScale=52.391827 -> dtScale=1.001714 deltaT = 19.511321 Time = 9558.6 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 = 0.061608082 0 0.16621949 water fraction, min, max = 0.11474115 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061598977 0 0.16621949 water fraction, min, max = 0.11475021 1.0025629e-10 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 = 0.061608085 0 0.16621949 water fraction, min, max = 0.11474106 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599018 0 0.16621949 water fraction, min, max = 0.11475017 1.0025629e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107134e-05, Final residual = 7.5908729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949154e-09, Final residual = 2.8414639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608106 0 0.16621949 water fraction, min, max = 0.11474112 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599021 0 0.16621949 water fraction, min, max = 0.11475024 1.002563e-10 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 = 0.061608106 0 0.16621949 water fraction, min, max = 0.11474112 1.002563e-10 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 = 0.061599023 0 0.16621949 water fraction, min, max = 0.11475024 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663461e-06, Final residual = 8.4352874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4351571e-09, Final residual = 2.3492446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608107 0 0.16621949 water fraction, min, max = 0.11474112 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061599022 0 0.16621949 water fraction, min, max = 0.11475025 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061608107 0 0.16621949 water fraction, min, max = 0.11474112 1.002563e-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 = 0.061599022 0 0.16621949 water fraction, min, max = 0.11475025 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350346e-07, Final residual = 6.0295599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0477935e-09, Final residual = 7.0722822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.99 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.24861459 max: 0.59885625 fluxAdjustedLocalCo inlet-based: CoInlet=0.011452168 -> dtInletScale=52.391827 fluxAdjustedLocalCo dtLocalScale=1.0019099, dtInletScale=52.391827 -> dtScale=1.0019099 deltaT = 19.548842 Time = 9578.15 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 = 0.061589904 0 0.16621949 water fraction, min, max = 0.11475933 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580805 0 0.16621949 water fraction, min, max = 0.11476838 1.002563e-10 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 = 0.061589907 0 0.16621949 water fraction, min, max = 0.11475924 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580846 0 0.16621949 water fraction, min, max = 0.11476835 1.002563e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209857e-05, Final residual = 7.6141027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6181165e-09, Final residual = 2.8971224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589927 0 0.16621949 water fraction, min, max = 0.1147593 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580849 0 0.16621949 water fraction, min, max = 0.11476842 1.0025631e-10 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 = 0.061589928 0 0.16621949 water fraction, min, max = 0.1147593 1.0025631e-10 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 = 0.061580851 0 0.16621949 water fraction, min, max = 0.11476841 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3641345e-06, Final residual = 8.4347521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358711e-09, Final residual = 2.3518952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589928 0 0.16621949 water fraction, min, max = 0.1147593 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061580851 0 0.16621949 water fraction, min, max = 0.11476842 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061589928 0 0.16621949 water fraction, min, max = 0.1147593 1.0025631e-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 = 0.061580851 0 0.16621949 water fraction, min, max = 0.11476842 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346966e-07, Final residual = 6.0542505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.073359e-09, Final residual = 7.0615532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.89 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.24904708 max: 0.59989064 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=52.291267 -> dtScale=1.0001823 deltaT = 19.548842 Time = 9597.7 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 = 0.061571756 0 0.16621949 water fraction, min, max = 0.11477747 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562682 0 0.16621949 water fraction, min, max = 0.11478651 1.0025631e-10 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 = 0.061571759 0 0.16621949 water fraction, min, max = 0.11477739 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562723 0 0.16621949 water fraction, min, max = 0.11478647 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065542e-05, Final residual = 7.6089827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6214813e-09, Final residual = 2.9529616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157178 0 0.16621949 water fraction, min, max = 0.11477745 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562726 0 0.16621949 water fraction, min, max = 0.11478654 1.0025631e-10 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 = 0.06157178 0 0.16621949 water fraction, min, max = 0.11477745 1.0025631e-10 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 = 0.061562728 0 0.16621949 water fraction, min, max = 0.11478654 1.0025631e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3552091e-06, Final residual = 8.4301531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294679e-09, Final residual = 2.3307384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571781 0 0.16621949 water fraction, min, max = 0.11477745 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061562727 0 0.16621949 water fraction, min, max = 0.11478654 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061571781 0 0.16621949 water fraction, min, max = 0.11477745 1.0025632e-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 = 0.061562727 0 0.16621949 water fraction, min, max = 0.11478654 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307901e-07, Final residual = 6.0451102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0622789e-09, Final residual = 7.0480108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.8 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.24900158 max: 0.5997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=52.291267 -> dtScale=1.0003773 deltaT = 19.548842 Time = 9617.25 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 = 0.061553657 0 0.16621949 water fraction, min, max = 0.11479557 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544607 0 0.16621949 water fraction, min, max = 0.11480458 1.0025632e-10 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 = 0.061553661 0 0.16621949 water fraction, min, max = 0.11479549 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544648 0 0.16621949 water fraction, min, max = 0.11480454 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032754e-05, Final residual = 7.6023559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078166e-09, Final residual = 2.9568581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553681 0 0.16621949 water fraction, min, max = 0.11479555 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544651 0 0.16621949 water fraction, min, max = 0.11480461 1.0025632e-10 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 = 0.061553681 0 0.16621949 water fraction, min, max = 0.11479555 1.0025632e-10 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 = 0.061544653 0 0.16621949 water fraction, min, max = 0.11480461 1.0025632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472797e-06, Final residual = 8.4222023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4244384e-09, Final residual = 2.3558721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553682 0 0.16621949 water fraction, min, max = 0.11479555 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544652 0 0.16621949 water fraction, min, max = 0.11480462 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061553682 0 0.16621949 water fraction, min, max = 0.11479555 1.0025633e-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 = 0.061544653 0 0.16621949 water fraction, min, max = 0.11480462 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252938e-07, Final residual = 6.047016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0595063e-09, Final residual = 7.0648155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.55 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.2489562 max: 0.59965706 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0005719, dtInletScale=52.291267 -> dtScale=1.0005719 deltaT = 19.548842 Time = 9636.8 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 = 0.061535607 0 0.16621949 water fraction, min, max = 0.11481362 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061526581 0 0.16621949 water fraction, min, max = 0.11482261 1.0025633e-10 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 = 0.06153561 0 0.16621949 water fraction, min, max = 0.11481354 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061526621 0 0.16621949 water fraction, min, max = 0.11482257 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999455e-05, Final residual = 7.5958321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6040286e-09, Final residual = 2.9716592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06153563 0 0.16621949 water fraction, min, max = 0.1148136 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061526625 0 0.16621949 water fraction, min, max = 0.11482264 1.0025633e-10 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 = 0.06153563 0 0.16621949 water fraction, min, max = 0.1148136 1.0025633e-10 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 = 0.061526626 0 0.16621949 water fraction, min, max = 0.11482264 1.0025633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394754e-06, Final residual = 8.4161811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4155864e-09, Final residual = 2.349417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535631 0 0.16621949 water fraction, min, max = 0.1148136 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061526626 0 0.16621949 water fraction, min, max = 0.11482264 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061535631 0 0.16621949 water fraction, min, max = 0.1148136 1.0025634e-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 = 0.061526626 0 0.16621949 water fraction, min, max = 0.11482264 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204052e-07, Final residual = 6.0421977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612645e-09, Final residual = 7.0545036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.29 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.24891094 max: 0.59954073 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.000766, dtInletScale=52.291267 -> dtScale=1.000766 deltaT = 19.548842 Time = 9656.35 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 = 0.061517604 0 0.16621949 water fraction, min, max = 0.11483163 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508602 0 0.16621949 water fraction, min, max = 0.11484059 1.0025634e-10 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 = 0.061517607 0 0.16621949 water fraction, min, max = 0.11483154 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508642 0 0.16621949 water fraction, min, max = 0.11484055 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967465e-05, Final residual = 7.5927149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5990344e-09, Final residual = 3.0194966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061517627 0 0.16621949 water fraction, min, max = 0.1148316 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508646 0 0.16621949 water fraction, min, max = 0.11484062 1.0025634e-10 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 = 0.061517627 0 0.16621949 water fraction, min, max = 0.1148316 1.0025634e-10 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 = 0.061508647 0 0.16621949 water fraction, min, max = 0.11484062 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322337e-06, Final residual = 8.416764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219563e-09, Final residual = 2.3609393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061517628 0 0.16621949 water fraction, min, max = 0.1148316 1.0025634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061508647 0 0.16621949 water fraction, min, max = 0.11484062 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061517628 0 0.16621949 water fraction, min, max = 0.1148316 1.0025634e-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 = 0.061508647 0 0.16621949 water fraction, min, max = 0.11484062 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155573e-07, Final residual = 6.0294527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0452524e-09, Final residual = 7.0618803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.04 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.24886579 max: 0.5994247 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0009598, dtInletScale=52.291267 -> dtScale=1.0009598 deltaT = 19.548842 Time = 9675.9 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 = 0.061499649 0 0.16621949 water fraction, min, max = 0.11484958 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490671 0 0.16621949 water fraction, min, max = 0.11485852 1.0025635e-10 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 = 0.061499652 0 0.16621949 water fraction, min, max = 0.1148495 1.0025635e-10 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 = 0.061490711 0 0.16621949 water fraction, min, max = 0.11485848 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934336e-05, Final residual = 7.5882174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985832e-09, Final residual = 2.9501286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499672 0 0.16621949 water fraction, min, max = 0.11484956 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490714 0 0.16621949 water fraction, min, max = 0.11485855 1.0025635e-10 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 = 0.061499672 0 0.16621949 water fraction, min, max = 0.11484955 1.0025635e-10 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 = 0.061490716 0 0.16621949 water fraction, min, max = 0.11485855 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3264678e-06, Final residual = 8.4202714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243549e-09, Final residual = 2.3846483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499673 0 0.16621949 water fraction, min, max = 0.11484956 1.0025635e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490715 0 0.16621949 water fraction, min, max = 0.11485855 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061499673 0 0.16621949 water fraction, min, max = 0.11484956 1.0025635e-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 = 0.061490715 0 0.16621949 water fraction, min, max = 0.11485855 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.811405e-07, Final residual = 6.0274137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450465e-09, Final residual = 7.0738422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.86 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.24882077 max: 0.59930897 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.001153, dtInletScale=52.291267 -> dtScale=1.001153 deltaT = 19.548842 Time = 9695.44 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 = 0.061481741 0 0.16621949 water fraction, min, max = 0.11486749 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472787 0 0.16621949 water fraction, min, max = 0.1148764 1.0025636e-10 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 = 0.061481744 0 0.16621949 water fraction, min, max = 0.1148674 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472827 0 0.16621949 water fraction, min, max = 0.11487636 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903225e-05, Final residual = 7.5822152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877278e-09, Final residual = 2.9175715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481765 0 0.16621949 water fraction, min, max = 0.11486747 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06147283 0 0.16621949 water fraction, min, max = 0.11487643 1.0025636e-10 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 = 0.061481765 0 0.16621949 water fraction, min, max = 0.11486746 1.0025636e-10 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 = 0.061472832 0 0.16621949 water fraction, min, max = 0.11487643 1.0025636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203827e-06, Final residual = 8.4145047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4192901e-09, Final residual = 2.3936607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481765 0 0.16621949 water fraction, min, max = 0.11486746 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061472831 0 0.16621949 water fraction, min, max = 0.11487644 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481765 0 0.16621949 water fraction, min, max = 0.11486746 1.0025637e-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 = 0.061472832 0 0.16621949 water fraction, min, max = 0.11487644 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073441e-07, Final residual = 6.028365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464692e-09, Final residual = 7.0679376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.58 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.24877586 max: 0.59919354 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0013459, dtInletScale=52.291267 -> dtScale=1.0013459 deltaT = 19.548842 Time = 9714.99 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 = 0.061463881 0 0.16621949 water fraction, min, max = 0.11488535 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454951 0 0.16621949 water fraction, min, max = 0.11489424 1.0025637e-10 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 = 0.061463884 0 0.16621949 water fraction, min, max = 0.11488526 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454991 0 0.16621949 water fraction, min, max = 0.1148942 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872071e-05, Final residual = 7.5806502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871199e-09, Final residual = 2.9336278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463904 0 0.16621949 water fraction, min, max = 0.11488533 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454994 0 0.16621949 water fraction, min, max = 0.11489427 1.0025637e-10 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 = 0.061463904 0 0.16621949 water fraction, min, max = 0.11488532 1.0025637e-10 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 = 0.061454995 0 0.16621949 water fraction, min, max = 0.11489427 1.0025637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151529e-06, Final residual = 8.4342498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4386265e-09, Final residual = 2.4139005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463905 0 0.16621949 water fraction, min, max = 0.11488532 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061454995 0 0.16621949 water fraction, min, max = 0.11489427 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463905 0 0.16621949 water fraction, min, max = 0.11488532 1.0025638e-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 = 0.061454995 0 0.16621949 water fraction, min, max = 0.11489427 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.803988e-07, Final residual = 6.0248365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413975e-09, Final residual = 7.0775237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.3 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.24873107 max: 0.59907842 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0015383, dtInletScale=52.291267 -> dtScale=1.0015383 deltaT = 19.548842 Time = 9734.54 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 = 0.061446068 0 0.16621949 water fraction, min, max = 0.11490316 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437161 0 0.16621949 water fraction, min, max = 0.11491203 1.0025638e-10 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 = 0.061446071 0 0.16621949 water fraction, min, max = 0.11490308 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437201 0 0.16621949 water fraction, min, max = 0.11491199 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839774e-05, Final residual = 7.5727017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5780543e-09, Final residual = 2.9515236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446091 0 0.16621949 water fraction, min, max = 0.11490314 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437204 0 0.16621949 water fraction, min, max = 0.11491206 1.0025638e-10 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 = 0.061446091 0 0.16621949 water fraction, min, max = 0.11490314 1.0025638e-10 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 = 0.061437206 0 0.16621949 water fraction, min, max = 0.11491206 1.0025638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092362e-06, Final residual = 8.4686526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.472782e-09, Final residual = 2.4113301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446092 0 0.16621949 water fraction, min, max = 0.11490314 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061437205 0 0.16621949 water fraction, min, max = 0.11491206 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061446092 0 0.16621949 water fraction, min, max = 0.11490314 1.0025639e-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 = 0.061437205 0 0.16621949 water fraction, min, max = 0.11491206 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993552e-07, Final residual = 5.99796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0160734e-09, Final residual = 7.0347696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.11 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.2486864 max: 0.59896359 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0017303, dtInletScale=52.291267 -> dtScale=1.0017303 deltaT = 19.548842 Time = 9754.09 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 = 0.061428302 0 0.16621949 water fraction, min, max = 0.11492093 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419418 0 0.16621949 water fraction, min, max = 0.11492977 1.0025639e-10 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 = 0.061428305 0 0.16621949 water fraction, min, max = 0.11492084 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419458 0 0.16621949 water fraction, min, max = 0.11492973 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809052e-05, Final residual = 7.5639104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739123e-09, Final residual = 3.00403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428325 0 0.16621949 water fraction, min, max = 0.1149209 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419461 0 0.16621949 water fraction, min, max = 0.1149298 1.0025639e-10 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 = 0.061428325 0 0.16621949 water fraction, min, max = 0.1149209 1.0025639e-10 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 = 0.061419463 0 0.16621949 water fraction, min, max = 0.1149298 1.0025639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025911e-06, Final residual = 8.4907657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4948391e-09, Final residual = 2.436183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061428325 0 0.16621949 water fraction, min, max = 0.1149209 1.002564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061419462 0 0.16621949 water fraction, min, max = 0.11492981 1.002564e-10 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 = 0.061428325 0 0.16621949 water fraction, min, max = 0.1149209 1.002564e-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 = 0.061419462 0 0.16621949 water fraction, min, max = 0.11492981 1.002564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963821e-07, Final residual = 5.9850298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052771e-09, Final residual = 7.0350361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.87 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.24864184 max: 0.59884907 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.0019219, dtInletScale=52.291267 -> dtScale=1.0019219 deltaT = 19.548842 Time = 9773.64 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 = 0.061410583 0 0.16621949 water fraction, min, max = 0.11493865 1.002564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401722 0 0.16621949 water fraction, min, max = 0.11494747 1.002564e-10 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 = 0.061410586 0 0.16621949 water fraction, min, max = 0.11493856 1.002564e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401762 0 0.16621949 water fraction, min, max = 0.11494743 1.002564e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777665e-05, Final residual = 7.5603307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5709846e-09, Final residual = 2.9513005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410605 0 0.16621949 water fraction, min, max = 0.11493862 1.002564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401765 0 0.16621949 water fraction, min, max = 0.1149475 1.0025641e-10 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 = 0.061410605 0 0.16621949 water fraction, min, max = 0.11493862 1.002564e-10 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 = 0.061401767 0 0.16621949 water fraction, min, max = 0.1149475 1.0025641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.294964e-06, Final residual = 8.5001943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5009156e-09, Final residual = 2.4438384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061410606 0 0.16621949 water fraction, min, max = 0.11493862 1.0025641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061401766 0 0.16621949 water fraction, min, max = 0.1149475 1.0025641e-10 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 = 0.061410606 0 0.16621949 water fraction, min, max = 0.11493862 1.0025641e-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 = 0.061401766 0 0.16621949 water fraction, min, max = 0.1149475 1.0025641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931503e-07, Final residual = 5.9745447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945428e-09, Final residual = 7.0377849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.6 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.2485974 max: 0.59873484 fluxAdjustedLocalCo inlet-based: CoInlet=0.011474191 -> dtInletScale=52.291267 fluxAdjustedLocalCo dtLocalScale=1.002113, dtInletScale=52.291267 -> dtScale=1.002113 deltaT = 19.587324 Time = 9793.23 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 = 0.061392892 0 0.16621949 water fraction, min, max = 0.11495634 1.0025641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384038 0 0.16621949 water fraction, min, max = 0.11496515 1.0025641e-10 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 = 0.061392895 0 0.16621949 water fraction, min, max = 0.11495625 1.0025641e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384078 0 0.16621949 water fraction, min, max = 0.11496511 1.0025641e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771011e-05, Final residual = 7.5781207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5908364e-09, Final residual = 3.021576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392915 0 0.16621949 water fraction, min, max = 0.11495631 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06138408 0 0.16621949 water fraction, min, max = 0.11496518 1.0025642e-10 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 = 0.061392915 0 0.16621949 water fraction, min, max = 0.11495631 1.0025642e-10 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 = 0.061384082 0 0.16621949 water fraction, min, max = 0.11496518 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940435e-06, Final residual = 8.5122512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177486e-09, Final residual = 2.4502298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061392916 0 0.16621949 water fraction, min, max = 0.11495631 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384081 0 0.16621949 water fraction, min, max = 0.11496519 1.0025642e-10 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 = 0.061392916 0 0.16621949 water fraction, min, max = 0.11495631 1.0025642e-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 = 0.061384081 0 0.16621949 water fraction, min, max = 0.11496519 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936288e-07, Final residual = 5.9909246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0076598e-09, Final residual = 7.0594395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.38 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.24904226 max: 0.59979907 fluxAdjustedLocalCo inlet-based: CoInlet=0.011496778 -> dtInletScale=52.188533 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=52.188533 -> dtScale=1.000335 deltaT = 19.587324 Time = 9812.81 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 = 0.061375231 0 0.16621949 water fraction, min, max = 0.114974 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0613664 0 0.16621949 water fraction, min, max = 0.11498279 1.0025642e-10 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 = 0.061375234 0 0.16621949 water fraction, min, max = 0.11497392 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06136644 0 0.16621949 water fraction, min, max = 0.11498275 1.0025642e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738736e-05, Final residual = 7.569563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.575323e-09, Final residual = 2.997787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375254 0 0.16621949 water fraction, min, max = 0.11497398 1.0025643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366442 0 0.16621949 water fraction, min, max = 0.11498282 1.0025643e-10 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 = 0.061375254 0 0.16621949 water fraction, min, max = 0.11497397 1.0025643e-10 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 = 0.061366444 0 0.16621949 water fraction, min, max = 0.11498282 1.0025643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875506e-06, Final residual = 8.5124446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5126194e-09, Final residual = 2.4404216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375254 0 0.16621949 water fraction, min, max = 0.11497398 1.0025643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366443 0 0.16621949 water fraction, min, max = 0.11498282 1.0025643e-10 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 = 0.061375254 0 0.16621949 water fraction, min, max = 0.11497398 1.0025643e-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 = 0.061366443 0 0.16621949 water fraction, min, max = 0.11498282 1.0025643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886402e-07, Final residual = 5.9743475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9963345e-09, Final residual = 7.0463818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.16 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.24899788 max: 0.59968498 fluxAdjustedLocalCo inlet-based: CoInlet=0.011496778 -> dtInletScale=52.188533 fluxAdjustedLocalCo dtLocalScale=1.0005253, dtInletScale=52.188533 -> dtScale=1.0005253 deltaT = 19.587324 Time = 9832.4 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 = 0.061357616 0 0.16621949 water fraction, min, max = 0.11499161 1.0025643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348808 0 0.16621949 water fraction, min, max = 0.11500038 1.0025643e-10 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 = 0.061357619 0 0.16621949 water fraction, min, max = 0.11499153 1.0025643e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348847 0 0.16621949 water fraction, min, max = 0.11500035 1.0025644e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707721e-05, Final residual = 7.5680159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.574942e-09, Final residual = 2.9850433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357638 0 0.16621949 water fraction, min, max = 0.11499159 1.0025644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134885 0 0.16621949 water fraction, min, max = 0.11500041 1.0025644e-10 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 = 0.061357639 0 0.16621949 water fraction, min, max = 0.11499159 1.0025644e-10 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 = 0.061348852 0 0.16621949 water fraction, min, max = 0.11500041 1.0025644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817406e-06, Final residual = 8.5098155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088525e-09, Final residual = 2.463276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061357639 0 0.16621949 water fraction, min, max = 0.11499159 1.0025644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061348851 0 0.16621949 water fraction, min, max = 0.11500042 1.0025644e-10 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 = 0.061357639 0 0.16621949 water fraction, min, max = 0.11499159 1.0025644e-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 = 0.061348851 0 0.16621949 water fraction, min, max = 0.11500042 1.0025644e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854835e-07, Final residual = 5.9732788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940207e-09, Final residual = 7.0268041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.2489536 max: 0.59957119 fluxAdjustedLocalCo inlet-based: CoInlet=0.011496778 -> dtInletScale=52.188533 fluxAdjustedLocalCo dtLocalScale=1.0007152, dtInletScale=52.188533 -> dtScale=1.0007152 deltaT = 19.587324 Time = 9851.99 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 = 0.061340047 0 0.16621949 water fraction, min, max = 0.11500918 1.0025645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331262 0 0.16621949 water fraction, min, max = 0.11501793 1.0025645e-10 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 = 0.06134005 0 0.16621949 water fraction, min, max = 0.1150091 1.0025645e-10 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 = 0.061331301 0 0.16621949 water fraction, min, max = 0.11501789 1.0025645e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676709e-05, Final residual = 7.5658843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5706539e-09, Final residual = 3.0756059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061340069 0 0.16621949 water fraction, min, max = 0.11500916 1.0025645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331304 0 0.16621949 water fraction, min, max = 0.11501796 1.0025645e-10 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 = 0.061340069 0 0.16621949 water fraction, min, max = 0.11500916 1.0025645e-10 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 = 0.061331306 0 0.16621949 water fraction, min, max = 0.11501796 1.0025645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753058e-06, Final residual = 8.5041951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5090145e-09, Final residual = 2.4602464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06134007 0 0.16621949 water fraction, min, max = 0.11500916 1.0025645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061331305 0 0.16621949 water fraction, min, max = 0.11501796 1.0025646e-10 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 = 0.06134007 0 0.16621949 water fraction, min, max = 0.11500916 1.0025645e-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 = 0.061331305 0 0.16621949 water fraction, min, max = 0.11501796 1.0025646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835806e-07, Final residual = 5.9778621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976199e-09, Final residual = 7.0637862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.9 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.24890945 max: 0.59945769 fluxAdjustedLocalCo inlet-based: CoInlet=0.011496778 -> dtInletScale=52.188533 fluxAdjustedLocalCo dtLocalScale=1.0009047, dtInletScale=52.188533 -> dtScale=1.0009047 deltaT = 19.587324 Time = 9871.58 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 = 0.061322524 0 0.16621949 water fraction, min, max = 0.11502671 1.0025646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313762 0 0.16621949 water fraction, min, max = 0.11503543 1.0025646e-10 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 = 0.061322527 0 0.16621949 water fraction, min, max = 0.11502662 1.0025646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313801 0 0.16621949 water fraction, min, max = 0.11503539 1.0025646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645631e-05, Final residual = 7.560956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640702e-09, Final residual = 3.0656959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322546 0 0.16621949 water fraction, min, max = 0.11502668 1.0025646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313804 0 0.16621949 water fraction, min, max = 0.11503546 1.0025646e-10 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 = 0.061322546 0 0.16621949 water fraction, min, max = 0.11502668 1.0025646e-10 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 = 0.061313805 0 0.16621949 water fraction, min, max = 0.11503546 1.0025646e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672749e-06, Final residual = 8.4933896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003448e-09, Final residual = 2.4607141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322547 0 0.16621949 water fraction, min, max = 0.11502668 1.0025647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061313805 0 0.16621949 water fraction, min, max = 0.11503546 1.0025647e-10 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 = 0.061322547 0 0.16621949 water fraction, min, max = 0.11502668 1.0025647e-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 = 0.061313805 0 0.16621949 water fraction, min, max = 0.11503546 1.0025647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801925e-07, Final residual = 5.9765849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9969531e-09, Final residual = 7.0740972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.71 s ClockTime = 696 s End Finalising parallel run