/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 15 2025 Time : 21:50:49 Host : "openfoam01" PID : 936845 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK7J6F2SNA8979R5C3GQGX nProcs : 2 Slaves : 1("openfoam01.936846") 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: 9.400363e-10 max: 7.2688737e-08 surfaceFieldValue p_inlet: total faces = 2624 total area = 0.0010747904 surfaceFieldValue Qdot: total faces = 2670 total area = 0.001093632 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.2688737e-08 -> dtInletScale=8254373.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8254373.7 -> dtScale=8254373.7 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 = 0.088712941 0 0.99995232 water fraction, min, max = 0.012919419 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335071 0 0.99995232 water fraction, min, max = 0.012919419 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 = 0.088712941 0 0.99995232 water fraction, min, max = 0.012919419 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335071 0 0.99995232 water fraction, min, max = 0.012919419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.5765376e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017598e-07, Final residual = 8.0049949e-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 = 0.08871294 0 0.99995223 water fraction, min, max = 0.01291942 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335068 0 0.99995215 water fraction, min, max = 0.012919421 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 = 0.08871294 0 0.99995223 water fraction, min, max = 0.01291942 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335068 0 0.99995215 water fraction, min, max = 0.012919421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029837537, Final residual = 2.9385303e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499359e-07, Final residual = 7.2423479e-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 = 0.08871294 0 0.99995223 water fraction, min, max = 0.01291942 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335068 0 0.99995215 water fraction, min, max = 0.012919421 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 = 0.08871294 0 0.99995223 water fraction, min, max = 0.01291942 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335068 0 0.99995215 water fraction, min, max = 0.012919421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789531e-07, Final residual = 4.8794151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8793833e-09, Final residual = 7.2104707e-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 = 0.08871294 0 0.99995223 water fraction, min, max = 0.01291942 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335068 0 0.99995215 water fraction, min, max = 0.012919421 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 = 0.08871294 0 0.99995223 water fraction, min, max = 0.01291942 0 0.999 Phase-sum volume fraction, min, max = 0.99837787 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335068 0 0.99995215 water fraction, min, max = 0.012919421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2185032e-10, Final residual = 2.5836206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833201e-10, Final residual = 1.6056188e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.52 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.7226484e-08 -> dtInletScale=6878644.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6878644.8 -> dtScale=6878644.8 deltaT = 1.4399998e-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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048646638, Final residual = 2.8327706e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446286e-07, Final residual = 3.4735766e-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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986249e-05, Final residual = 1.970966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709918e-09, Final residual = 7.1207721e-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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 -2.609196e-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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 -2.2208285e-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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321879e-09, Final residual = 1.5689887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693013e-10, Final residual = 6.8762592e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 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 = 0.090335067 0 0.99995204 water fraction, min, max = 0.012919423 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 = 0.090335066 0 0.99995194 water fraction, min, max = 0.012919424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705452e-10, Final residual = 1.6705937e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989396e-11, Final residual = 2.4188781e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.51 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0467177e-07 -> dtInletScale=5732204.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5732204.6 -> dtScale=5732204.6 deltaT = 1.7279996e-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 = 0.090335064 0 0.99995181 water fraction, min, max = 0.012919426 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 = 0.090335062 0 0.99995169 water fraction, min, max = 0.012919427 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 = 0.090335064 0 0.99995181 water fraction, min, max = 0.012919426 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 = 0.090335062 0 0.99995169 water fraction, min, max = 0.012919427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010405158, Final residual = 3.226872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245854e-09, Final residual = 6.732386e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335064 0 0.99995181 water fraction, min, max = 0.012919426 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 = 0.090335062 0 0.99995169 water fraction, min, max = 0.012919427 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 = 0.090335064 0 0.99995181 water fraction, min, max = 0.012919426 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 = 0.090335062 0 0.99995169 water fraction, min, max = 0.012919427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6698567e-08, Final residual = 1.1976452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977025e-09, Final residual = 1.2102242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335064 0 0.99995181 water fraction, min, max = 0.012919426 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 = 0.090335062 0 0.99995169 water fraction, min, max = 0.012919427 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 = 0.090335064 0 0.99995181 water fraction, min, max = 0.012919426 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 = 0.090335062 0 0.99995169 water fraction, min, max = 0.012919427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121244e-10, Final residual = 5.1930228e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062455e-11, Final residual = 1.7850057e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.7 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2560611e-07 -> dtInletScale=4776837.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4776837.8 -> dtScale=4776837.8 deltaT = 2.0735993e-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 = 0.090335061 0 0.99995154 water fraction, min, max = 0.012919429 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 = 0.090335059 0 0.99995139 water fraction, min, max = 0.012919431 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 = 0.090335061 0 0.99995154 water fraction, min, max = 0.012919429 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 = 0.090335059 0 0.99995139 water fraction, min, max = 0.012919431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.079581e-06, Final residual = 3.5661813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660288e-09, Final residual = 1.0520093e-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 = 0.090335061 0 0.99995154 water fraction, min, max = 0.012919429 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 = 0.090335059 0 0.99995139 water fraction, min, max = 0.012919431 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 = 0.090335061 0 0.99995154 water fraction, min, max = 0.012919429 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 = 0.090335059 0 0.99995139 water fraction, min, max = 0.012919431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858203e-09, Final residual = 1.1536946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537231e-10, Final residual = 5.4103573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.87 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5072731e-07 -> dtInletScale=3980698.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3980698.6 -> dtScale=3980698.6 deltaT = 2.488319e-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 = 0.090335056 0 0.9999512 water fraction, min, max = 0.012919434 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 = 0.090335054 0 0.99995102 water fraction, min, max = 0.012919436 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 = 0.090335056 0 0.9999512 water fraction, min, max = 0.012919434 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 = 0.090335054 0 0.99995102 water fraction, min, max = 0.012919436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891098e-07, Final residual = 9.837567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8373307e-09, Final residual = 3.0712829e-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 = 0.090335056 0 0.9999512 water fraction, min, max = 0.012919434 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 = 0.090335054 0 0.99995102 water fraction, min, max = 0.012919436 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 = 0.090335056 0 0.9999512 water fraction, min, max = 0.012919434 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 = 0.090335054 0 0.99995102 water fraction, min, max = 0.012919436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739469e-09, Final residual = 5.6964508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6955262e-10, Final residual = 4.3267935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.24 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8087276e-07 -> dtInletScale=3317249.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3317249.1 -> dtScale=3317249.1 deltaT = 2.9859825e-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 = 0.090335051 0 0.99995081 water fraction, min, max = 0.012919439 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 = 0.090335048 0 0.99995059 water fraction, min, max = 0.012919442 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 = 0.090335051 0 0.99995081 water fraction, min, max = 0.012919439 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 = 0.090335048 0 0.99995059 water fraction, min, max = 0.012919442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2438133e-08, Final residual = 5.0304779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0302346e-09, Final residual = 2.7123522e-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 = 0.090335051 0 0.99995081 water fraction, min, max = 0.012919439 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 = 0.090335048 0 0.99995059 water fraction, min, max = 0.012919442 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 = 0.090335051 0 0.99995081 water fraction, min, max = 0.012919439 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 = 0.090335048 0 0.99995059 water fraction, min, max = 0.012919442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124719e-09, Final residual = 8.7024205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7015072e-10, Final residual = 2.6721485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.16 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1704729e-07 -> dtInletScale=2764374.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2764374.5 -> dtScale=2764374.5 deltaT = 3.583179e-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 = 0.090335045 0 0.99995033 water fraction, min, max = 0.012919445 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 = 0.090335042 0 0.99995007 water fraction, min, max = 0.012919448 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 = 0.090335045 0 0.99995033 water fraction, min, max = 0.012919445 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 = 0.090335042 0 0.99995007 water fraction, min, max = 0.012919448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358865e-08, Final residual = 5.7209978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207588e-09, Final residual = 2.2301509e-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 = 0.090335045 0 0.99995033 water fraction, min, max = 0.012919445 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 = 0.090335042 0 0.99995007 water fraction, min, max = 0.012919448 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 = 0.090335045 0 0.99995033 water fraction, min, max = 0.012919445 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 = 0.090335042 0 0.99995007 water fraction, min, max = 0.012919448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303507e-09, Final residual = 7.6655384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6658592e-10, Final residual = 3.2195286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.08 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6045675e-07 -> dtInletScale=2303645.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2303645.4 -> dtScale=2303645.4 deltaT = 4.2998139e-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 = 0.090335038 0 0.99994976 water fraction, min, max = 0.012919452 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 = 0.090335034 0 0.99994945 water fraction, min, max = 0.012919456 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 = 0.090335038 0 0.99994976 water fraction, min, max = 0.012919452 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 = 0.090335034 0 0.99994945 water fraction, min, max = 0.012919456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971786e-07, Final residual = 6.8526201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8526957e-09, Final residual = 3.4856054e-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 = 0.090335038 0 0.99994976 water fraction, min, max = 0.012919452 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 = 0.090335034 0 0.99994945 water fraction, min, max = 0.012919456 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 = 0.090335038 0 0.99994976 water fraction, min, max = 0.012919452 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 = 0.090335034 0 0.99994945 water fraction, min, max = 0.012919456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860421e-09, Final residual = 1.2434331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436485e-09, Final residual = 4.8799201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.84 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1254804e-07 -> dtInletScale=1919704.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1919704.9 -> dtScale=1919704.9 deltaT = 5.1597767e-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 = 0.090335029 0 0.99994907 water fraction, min, max = 0.012919461 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 = 0.090335024 0 0.9999487 water fraction, min, max = 0.012919466 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 = 0.090335029 0 0.99994907 water fraction, min, max = 0.012919461 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 = 0.090335024 0 0.9999487 water fraction, min, max = 0.012919466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314777e-07, Final residual = 8.22877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2288359e-09, Final residual = 4.003882e-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 = 0.090335029 0 0.99994907 water fraction, min, max = 0.012919461 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 = 0.090335024 0 0.9999487 water fraction, min, max = 0.012919466 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 = 0.090335029 0 0.99994907 water fraction, min, max = 0.012919461 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 = 0.090335024 0 0.9999487 water fraction, min, max = 0.012919466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.004402e-09, Final residual = 1.4555283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556875e-09, Final residual = 5.8722702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.63 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7505765e-07 -> dtInletScale=1599754.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1599754.1 -> dtScale=1599754.1 deltaT = 6.1917303e-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 = 0.090335018 0 0.99994825 water fraction, min, max = 0.012919472 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 = 0.090335012 0 0.9999478 water fraction, min, max = 0.012919478 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 = 0.090335018 0 0.99994825 water fraction, min, max = 0.012919472 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 = 0.090335012 0 0.9999478 water fraction, min, max = 0.012919478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755129e-07, Final residual = 9.8801318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800554e-09, Final residual = 4.9353156e-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 = 0.090335018 0 0.99994825 water fraction, min, max = 0.012919472 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 = 0.090335012 0 0.9999478 water fraction, min, max = 0.012919478 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 = 0.090335018 0 0.99994825 water fraction, min, max = 0.012919472 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 = 0.090335012 0 0.9999478 water fraction, min, max = 0.012919478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362405e-09, Final residual = 1.8268001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271127e-09, Final residual = 7.3410931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.19 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.5006905e-07 -> dtInletScale=1333128.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1333128.8 -> dtScale=1333128.8 deltaT = 7.4300738e-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 = 0.090335005 0 0.99994726 water fraction, min, max = 0.012919485 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 = 0.090334998 0 0.99994672 water fraction, min, max = 0.012919492 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 = 0.090335005 0 0.99994726 water fraction, min, max = 0.012919485 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 = 0.090334998 0 0.99994672 water fraction, min, max = 0.012919492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875434e-07, Final residual = 7.3121275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.312151e-09, Final residual = 1.9138984e-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 = 0.090335005 0 0.99994726 water fraction, min, max = 0.012919485 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 = 0.090334998 0 0.99994672 water fraction, min, max = 0.012919492 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 = 0.090335005 0 0.99994726 water fraction, min, max = 0.012919485 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 = 0.090334998 0 0.99994672 water fraction, min, max = 0.012919492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167528e-09, Final residual = 1.371833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719314e-09, Final residual = 3.2450793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.07 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.4008267e-07 -> dtInletScale=1110941 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1110941 -> dtScale=1110941 deltaT = 8.9160824e-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 = 0.09033499 0 0.99994607 water fraction, min, max = 0.0129195 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 = 0.090334981 0 0.99994543 water fraction, min, max = 0.012919508 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 = 0.09033499 0 0.99994607 water fraction, min, max = 0.0129195 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 = 0.090334981 0 0.99994543 water fraction, min, max = 0.012919508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582781e-07, Final residual = 6.54264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422989e-09, Final residual = 1.3478864e-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 = 0.09033499 0 0.99994607 water fraction, min, max = 0.0129195 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 = 0.090334981 0 0.99994543 water fraction, min, max = 0.012919508 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 = 0.09033499 0 0.99994607 water fraction, min, max = 0.0129195 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 = 0.090334981 0 0.99994543 water fraction, min, max = 0.012919508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512956e-09, Final residual = 1.0066839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069115e-09, Final residual = 3.3752506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.64 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 3.083165e-10 max: 1.8607973e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.4809876e-07 -> dtInletScale=925784.82 fluxAdjustedLocalCo dtLocalScale=32244.244, dtInletScale=925784.82 -> dtScale=32244.244 deltaT = 0.00010699294 Time = 0.000581958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334971 0 0.99994465 water fraction, min, max = 0.012919518 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 = 0.090334961 0 0.99994387 water fraction, min, max = 0.012919529 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 = 0.090334971 0 0.99994465 water fraction, min, max = 0.012919518 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 = 0.090334961 0 0.99994387 water fraction, min, max = 0.012919529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.703598e-07, Final residual = 8.8268044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270273e-09, Final residual = 2.0998719e-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 = 0.090334971 0 0.99994465 water fraction, min, max = 0.012919518 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 = 0.090334961 0 0.99994387 water fraction, min, max = 0.012919529 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 = 0.090334971 0 0.99994465 water fraction, min, max = 0.012919518 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 = 0.090334961 0 0.99994387 water fraction, min, max = 0.012919529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049617e-09, Final residual = 1.7619528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618708e-09, Final residual = 4.5804392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.28 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 4.3664543e-09 max: 3.0950075e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.7771813e-07 -> dtInletScale=771487.74 fluxAdjustedLocalCo dtLocalScale=19386.06, dtInletScale=771487.74 -> dtScale=19386.06 deltaT = 0.00012839145 Time = 0.00071035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334949 0 0.99994294 water fraction, min, max = 0.012919541 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 = 0.090334937 0 0.99994201 water fraction, min, max = 0.012919553 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 = 0.090334949 0 0.99994294 water fraction, min, max = 0.012919541 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 = 0.090334937 0 0.99994201 water fraction, min, max = 0.012919553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366381e-07, Final residual = 2.7021779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020441e-09, Final residual = 7.1597823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334949 0 0.99994294 water fraction, min, max = 0.012919541 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 = 0.090334937 0 0.99994201 water fraction, min, max = 0.012919553 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 = 0.090334949 0 0.99994294 water fraction, min, max = 0.012919541 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 = 0.090334937 0 0.99994201 water fraction, min, max = 0.012919553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477681e-10, Final residual = 1.908424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116238e-10, Final residual = 1.0044183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.91 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 7.4391014e-08 max: 7.0149863e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.332612e-07 -> dtInletScale=642906.83 fluxAdjustedLocalCo dtLocalScale=8553.1172, dtInletScale=642906.83 -> dtScale=8553.1172 deltaT = 0.00015406966 Time = 0.00086442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334923 0 0.99994089 water fraction, min, max = 0.012919567 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 = 0.090334908 0 0.99993977 water fraction, min, max = 0.012919582 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 = 0.090334923 0 0.99994089 water fraction, min, max = 0.012919567 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 = 0.090334908 0 0.99993977 water fraction, min, max = 0.012919582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733253e-07, Final residual = 4.0948048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948795e-09, Final residual = 1.0490088e-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 = 0.090334923 0 0.99994089 water fraction, min, max = 0.012919567 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 = 0.090334908 0 0.99993977 water fraction, min, max = 0.012919582 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 = 0.090334923 0 0.99994089 water fraction, min, max = 0.012919567 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 = 0.090334908 0 0.99993977 water fraction, min, max = 0.012919582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468159e-09, Final residual = 2.8773036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810501e-10, Final residual = 1.6319771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.67 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 1.3874836e-07 max: 8.4185643e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1199129e-06 -> dtInletScale=535755.95 fluxAdjustedLocalCo dtLocalScale=7127.106, dtInletScale=535755.95 -> dtScale=7127.106 deltaT = 0.00018488349 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334891 0 0.99993843 water fraction, min, max = 0.012919599 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 = 0.090334874 0 0.99993709 water fraction, min, max = 0.012919616 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 = 0.090334891 0 0.99993843 water fraction, min, max = 0.012919599 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 = 0.090334874 0 0.99993709 water fraction, min, max = 0.012919616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6352004e-07, Final residual = 4.5322518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322141e-09, Final residual = 1.1737239e-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 = 0.090334891 0 0.99993843 water fraction, min, max = 0.012919599 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 = 0.090334874 0 0.99993709 water fraction, min, max = 0.012919616 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 = 0.090334891 0 0.99993843 water fraction, min, max = 0.012919599 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 = 0.090334874 0 0.99993709 water fraction, min, max = 0.012919616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703904e-09, Final residual = 3.2300606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328034e-10, Final residual = 1.8845045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.37 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 1.6650139e-07 max: 0.00010103114 fluxAdjustedLocalCo inlet-based: CoInlet=1.3438947e-06 -> dtInletScale=446463.54 fluxAdjustedLocalCo dtLocalScale=5938.7633, dtInletScale=446463.54 -> dtScale=5938.7633 deltaT = 0.00022185988 Time = 0.00127116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334853 0 0.99993548 water fraction, min, max = 0.012919637 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 = 0.090334832 0 0.99993387 water fraction, min, max = 0.012919658 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 = 0.090334853 0 0.99993548 water fraction, min, max = 0.012919637 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 = 0.090334832 0 0.99993387 water fraction, min, max = 0.012919658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5462253e-07, Final residual = 5.3476241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477105e-09, Final residual = 1.3884956e-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 = 0.090334853 0 0.99993548 water fraction, min, max = 0.012919637 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 = 0.090334832 0 0.99993387 water fraction, min, max = 0.012919658 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 = 0.090334853 0 0.99993548 water fraction, min, max = 0.012919637 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 = 0.090334832 0 0.99993387 water fraction, min, max = 0.012919658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834688e-09, Final residual = 3.8100377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150408e-10, Final residual = 2.1571149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.96 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 1.998545e-07 max: 0.00012124932 fluxAdjustedLocalCo inlet-based: CoInlet=1.6126715e-06 -> dtInletScale=372053.46 fluxAdjustedLocalCo dtLocalScale=4948.4812, dtInletScale=372053.46 -> dtScale=4948.4812 deltaT = 0.00026623164 Time = 0.00153739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334807 0 0.99993194 water fraction, min, max = 0.012919683 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 = 0.090334782 0 0.99993001 water fraction, min, max = 0.012919708 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 = 0.090334807 0 0.99993194 water fraction, min, max = 0.012919683 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 = 0.090334782 0 0.99993001 water fraction, min, max = 0.012919708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6357728e-07, Final residual = 6.3184088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.317944e-09, Final residual = 1.6452638e-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 = 0.090334807 0 0.99993194 water fraction, min, max = 0.012919683 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 = 0.090334782 0 0.99993001 water fraction, min, max = 0.012919708 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 = 0.090334807 0 0.99993194 water fraction, min, max = 0.012919683 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 = 0.090334782 0 0.99993001 water fraction, min, max = 0.012919708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397737e-09, Final residual = 4.5311345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451191e-10, Final residual = 2.2681948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.73 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 2.3987895e-07 max: 0.00014551654 fluxAdjustedLocalCo inlet-based: CoInlet=1.9352042e-06 -> dtInletScale=310044.81 fluxAdjustedLocalCo dtLocalScale=4123.2427, dtInletScale=310044.81 -> dtScale=4123.2427 deltaT = 0.00031947765 Time = 0.00185687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334752 0 0.99992769 water fraction, min, max = 0.012919738 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 = 0.090334722 0 0.99992537 water fraction, min, max = 0.012919768 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 = 0.090334752 0 0.99992769 water fraction, min, max = 0.012919738 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 = 0.090334722 0 0.99992537 water fraction, min, max = 0.012919768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391392e-07, Final residual = 7.4319014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328827e-09, Final residual = 1.9383663e-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 = 0.090334752 0 0.99992769 water fraction, min, max = 0.012919738 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 = 0.090334722 0 0.99992537 water fraction, min, max = 0.012919768 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 = 0.090334752 0 0.99992769 water fraction, min, max = 0.012919738 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 = 0.090334722 0 0.99992537 water fraction, min, max = 0.012919768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282013e-09, Final residual = 5.2637586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.272906e-10, Final residual = 3.029251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.35 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 2.8810493e-07 max: 0.00017464483 fluxAdjustedLocalCo inlet-based: CoInlet=2.3222427e-06 -> dtInletScale=258370.93 fluxAdjustedLocalCo dtLocalScale=3435.544, dtInletScale=258370.93 -> dtScale=3435.544 deltaT = 0.00038337319 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334686 0 0.99992259 water fraction, min, max = 0.012919804 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 = 0.09033465 0 0.99991981 water fraction, min, max = 0.01291984 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 = 0.090334686 0 0.99992259 water fraction, min, max = 0.012919804 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 = 0.09033465 0 0.99991981 water fraction, min, max = 0.01291984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4986514e-07, Final residual = 8.8567334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561145e-09, Final residual = 2.3120329e-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 = 0.090334686 0 0.99992259 water fraction, min, max = 0.012919804 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 = 0.09033465 0 0.99991981 water fraction, min, max = 0.01291984 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 = 0.090334686 0 0.99992259 water fraction, min, max = 0.012919804 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 = 0.09033465 0 0.99991981 water fraction, min, max = 0.01291984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989665e-09, Final residual = 6.3047676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164732e-10, Final residual = 3.3535307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.23 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 3.4574541e-07 max: 0.00020961003 fluxAdjustedLocalCo inlet-based: CoInlet=2.7866912e-06 -> dtInletScale=215309.11 fluxAdjustedLocalCo dtLocalScale=2862.4584, dtInletScale=215309.11 -> dtScale=2862.4584 deltaT = 0.00046004652 Time = 0.00270029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334607 0 0.99991647 water fraction, min, max = 0.012919883 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 = 0.090334564 0 0.99991313 water fraction, min, max = 0.012919926 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 = 0.090334607 0 0.99991647 water fraction, min, max = 0.012919883 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 = 0.090334564 0 0.99991313 water fraction, min, max = 0.012919926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365378e-06, Final residual = 2.1920248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925985e-09, Final residual = 4.4607413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334607 0 0.99991647 water fraction, min, max = 0.012919883 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 = 0.090334564 0 0.99991313 water fraction, min, max = 0.012919926 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 = 0.090334607 0 0.99991647 water fraction, min, max = 0.012919883 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 = 0.090334564 0 0.99991313 water fraction, min, max = 0.012919926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.775814e-10, Final residual = 1.5946076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583804e-10, Final residual = 5.4213492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.94 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 4.1492179e-07 max: 0.00025158351 fluxAdjustedLocalCo inlet-based: CoInlet=3.34402e-06 -> dtInletScale=179424.76 fluxAdjustedLocalCo dtLocalScale=2384.894, dtInletScale=179424.76 -> dtScale=2384.894 deltaT = 0.00055205441 Time = 0.00325235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334512 0 0.99990912 water fraction, min, max = 0.012919978 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 = 0.09033446 0 0.99990511 water fraction, min, max = 0.01292003 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 = 0.090334512 0 0.99990912 water fraction, min, max = 0.012919978 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 = 0.09033446 0 0.99990511 water fraction, min, max = 0.01292003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601399e-06, Final residual = 2.482838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837346e-09, Final residual = 5.0384604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334512 0 0.99990912 water fraction, min, max = 0.012919978 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 = 0.09033446 0 0.99990511 water fraction, min, max = 0.01292003 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 = 0.090334512 0 0.99990912 water fraction, min, max = 0.012919978 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 = 0.09033446 0 0.99990511 water fraction, min, max = 0.01292003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253235e-10, Final residual = 1.9626861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259209e-10, Final residual = 5.6689095e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.88 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 4.9794632e-07 max: 0.00030197463 fluxAdjustedLocalCo inlet-based: CoInlet=4.0128137e-06 -> dtInletScale=149521.02 fluxAdjustedLocalCo dtLocalScale=1986.9219, dtInletScale=149521.02 -> dtScale=1986.9219 deltaT = 0.00066246326 Time = 0.00391481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334398 0 0.99990031 water fraction, min, max = 0.012920092 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 = 0.090334335 0 0.9998955 water fraction, min, max = 0.012920155 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 = 0.090334398 0 0.99990031 water fraction, min, max = 0.012920092 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 = 0.090334335 0 0.9998955 water fraction, min, max = 0.012920155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278872e-06, Final residual = 2.9504332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512512e-09, Final residual = 5.9822919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334398 0 0.99990031 water fraction, min, max = 0.012920092 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 = 0.090334335 0 0.9998955 water fraction, min, max = 0.012920155 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 = 0.090334398 0 0.99990031 water fraction, min, max = 0.012920092 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 = 0.090334335 0 0.9998955 water fraction, min, max = 0.012920155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9845542e-10, Final residual = 2.2140579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771985e-10, Final residual = 7.8484271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.57 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 5.9759393e-07 max: 0.00036247675 fluxAdjustedLocalCo inlet-based: CoInlet=4.8153617e-06 -> dtInletScale=124601.23 fluxAdjustedLocalCo dtLocalScale=1655.2786, dtInletScale=124601.23 -> dtScale=1655.2786 deltaT = 0.00079495396 Time = 0.00470976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334261 0 0.99988973 water fraction, min, max = 0.012920229 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 = 0.090334186 0 0.99988396 water fraction, min, max = 0.012920304 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 = 0.090334261 0 0.99988973 water fraction, min, max = 0.012920229 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 = 0.090334186 0 0.99988396 water fraction, min, max = 0.012920304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487015e-06, Final residual = 3.4682807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674703e-09, Final residual = 7.0120689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334261 0 0.99988973 water fraction, min, max = 0.012920229 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 = 0.090334186 0 0.99988396 water fraction, min, max = 0.012920304 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 = 0.090334261 0 0.99988973 water fraction, min, max = 0.012920229 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 = 0.090334186 0 0.99988396 water fraction, min, max = 0.012920304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6319081e-10, Final residual = 2.6604782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121865e-10, Final residual = 1.0938426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.19 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 7.1719874e-07 max: 0.00043512706 fluxAdjustedLocalCo inlet-based: CoInlet=5.7784199e-06 -> dtInletScale=103834.61 fluxAdjustedLocalCo dtLocalScale=1378.9076, dtInletScale=103834.61 -> dtScale=1378.9076 deltaT = 0.00095393773 Time = 0.0056637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334097 0 0.99987704 water fraction, min, max = 0.012920393 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 = 0.090334007 0 0.99987011 water fraction, min, max = 0.012920483 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 = 0.090334097 0 0.99987704 water fraction, min, max = 0.012920393 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 = 0.090334007 0 0.99987011 water fraction, min, max = 0.012920483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.333213e-06, Final residual = 4.0893062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.089555e-09, Final residual = 8.2704611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090334097 0 0.99987704 water fraction, min, max = 0.012920393 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 = 0.090334007 0 0.99987011 water fraction, min, max = 0.012920483 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 = 0.090334097 0 0.99987704 water fraction, min, max = 0.012920393 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 = 0.090334007 0 0.99987011 water fraction, min, max = 0.012920483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859716e-09, Final residual = 2.8484115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152758e-10, Final residual = 1.4186697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.75 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 8.6075938e-07 max: 0.00052237342 fluxAdjustedLocalCo inlet-based: CoInlet=6.9340528e-06 -> dtInletScale=86529.482 fluxAdjustedLocalCo dtLocalScale=1148.6036, dtInletScale=86529.482 -> dtScale=1148.6036 deltaT = 0.0011447233 Time = 0.00680842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090333899 0 0.9998618 water fraction, min, max = 0.01292059 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 = 0.090333792 0 0.99985349 water fraction, min, max = 0.012920698 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 = 0.090333899 0 0.9998618 water fraction, min, max = 0.01292059 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 = 0.090333792 0 0.99985349 water fraction, min, max = 0.012920698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942098e-06, Final residual = 4.8297212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8310044e-09, Final residual = 9.7590164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090333899 0 0.9998618 water fraction, min, max = 0.01292059 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 = 0.090333792 0 0.99985349 water fraction, min, max = 0.012920698 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 = 0.090333899 0 0.9998618 water fraction, min, max = 0.01292059 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 = 0.090333792 0 0.99985349 water fraction, min, max = 0.012920698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833891e-09, Final residual = 3.2470697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996056e-10, Final residual = 1.7416673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.65 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 1.033093e-06 max: 0.00062717093 fluxAdjustedLocalCo inlet-based: CoInlet=8.3208487e-06 -> dtInletScale=72108.029 fluxAdjustedLocalCo dtLocalScale=956.67699, dtInletScale=72108.029 -> dtScale=956.67699 deltaT = 0.0013736621 Time = 0.00818209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090333663 0 0.99984352 water fraction, min, max = 0.012920827 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 = 0.090333534 0 0.99983355 water fraction, min, max = 0.012920956 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 = 0.090333663 0 0.99984352 water fraction, min, max = 0.012920827 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 = 0.090333534 0 0.99983355 water fraction, min, max = 0.012920956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470202e-06, Final residual = 5.7161751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7160455e-09, Final residual = 1.1533802e-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 = 0.090333663 0 0.99984352 water fraction, min, max = 0.012920827 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 = 0.090333534 0 0.99983355 water fraction, min, max = 0.012920956 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 = 0.090333663 0 0.99984352 water fraction, min, max = 0.012920827 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 = 0.090333534 0 0.99983355 water fraction, min, max = 0.012920956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808026e-09, Final residual = 3.1824276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513636e-10, Final residual = 1.6787987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.18 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 1.2399711e-06 max: 0.00075306875 fluxAdjustedLocalCo inlet-based: CoInlet=9.9849761e-06 -> dtInletScale=60090.279 fluxAdjustedLocalCo dtLocalScale=796.74, dtInletScale=60090.279 -> dtScale=796.74 deltaT = 0.0016483777 Time = 0.00983046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090333379 0 0.99982158 water fraction, min, max = 0.012921111 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 = 0.090333224 0 0.99980962 water fraction, min, max = 0.012921266 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 = 0.090333379 0 0.99982158 water fraction, min, max = 0.012921111 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 = 0.090333224 0 0.99980962 water fraction, min, max = 0.012921266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100368e-06, Final residual = 6.7862601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7857189e-09, Final residual = 1.3678718e-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 = 0.090333379 0 0.99982158 water fraction, min, max = 0.012921111 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 = 0.090333224 0 0.99980962 water fraction, min, max = 0.012921266 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 = 0.090333379 0 0.99982158 water fraction, min, max = 0.012921111 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 = 0.090333224 0 0.99980962 water fraction, min, max = 0.012921266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264434e-09, Final residual = 3.4481489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171944e-10, Final residual = 1.4375791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.98 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 1.4883319e-06 max: 0.00090434617 fluxAdjustedLocalCo inlet-based: CoInlet=1.1981849e-05 -> dtInletScale=50075.742 fluxAdjustedLocalCo dtLocalScale=663.46275, dtInletScale=50075.742 -> dtScale=663.46275 deltaT = 0.0019780231 Time = 0.0118085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090333039 0 0.99979526 water fraction, min, max = 0.012921451 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 = 0.090332853 0 0.9997809 water fraction, min, max = 0.012921637 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 = 0.090333039 0 0.99979526 water fraction, min, max = 0.012921451 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 = 0.090332853 0 0.9997809 water fraction, min, max = 0.012921637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053608e-06, Final residual = 8.0752899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0761997e-09, Final residual = 1.6272173e-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 = 0.090333039 0 0.99979526 water fraction, min, max = 0.012921451 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 = 0.090332853 0 0.99978089 water fraction, min, max = 0.012921637 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 = 0.090333039 0 0.99979526 water fraction, min, max = 0.012921451 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 = 0.090332853 0 0.99978089 water fraction, min, max = 0.012921637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796211e-09, Final residual = 4.3681157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.408949e-10, Final residual = 1.8029379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.68 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 1.7865232e-06 max: 0.0010861689 fluxAdjustedLocalCo inlet-based: CoInlet=1.4378e-05 -> dtInletScale=41730.422 fluxAdjustedLocalCo dtLocalScale=552.40029, dtInletScale=41730.422 -> dtScale=552.40029 deltaT = 0.0023736277 Time = 0.0141821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033263 0 0.99976366 water fraction, min, max = 0.01292186 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 = 0.090332407 0 0.99974643 water fraction, min, max = 0.012922083 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 = 0.09033263 0 0.99976366 water fraction, min, max = 0.01292186 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 = 0.090332407 0 0.99974643 water fraction, min, max = 0.012922083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596407e-06, Final residual = 9.6196306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6203053e-09, Final residual = 1.9373215e-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 = 0.09033263 0 0.99976366 water fraction, min, max = 0.01292186 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 = 0.090332407 0 0.99974642 water fraction, min, max = 0.012922083 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 = 0.09033263 0 0.99976366 water fraction, min, max = 0.01292186 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 = 0.090332407 0 0.99974642 water fraction, min, max = 0.012922083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191426e-09, Final residual = 5.6415201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807617e-10, Final residual = 2.7702101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.44 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 2.1446255e-06 max: 0.0013048014 fluxAdjustedLocalCo inlet-based: CoInlet=1.72536e-05 -> dtInletScale=34775.352 fluxAdjustedLocalCo dtLocalScale=459.84009, dtInletScale=34775.352 -> dtScale=459.84009 deltaT = 0.0028483282 Time = 0.0170304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033214 0 0.99972574 water fraction, min, max = 0.01292235 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 = 0.090331872 0 0.99970506 water fraction, min, max = 0.012922618 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 = 0.09033214 0 0.99972574 water fraction, min, max = 0.01292235 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 = 0.090331872 0 0.99970506 water fraction, min, max = 0.012922618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046352e-06, Final residual = 3.675125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754902e-09, Final residual = 9.0213098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033214 0 0.99972574 water fraction, min, max = 0.01292235 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 = 0.090331872 0 0.99970506 water fraction, min, max = 0.012922618 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 = 0.09033214 0 0.99972574 water fraction, min, max = 0.01292235 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 = 0.090331872 0 0.99970506 water fraction, min, max = 0.012922618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7294287e-09, Final residual = 3.7471654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7913725e-10, Final residual = 1.0760675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.13 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 2.5746853e-06 max: 0.0015677656 fluxAdjustedLocalCo inlet-based: CoInlet=2.0704138e-05 -> dtInletScale=28979.715 fluxAdjustedLocalCo dtLocalScale=382.71027, dtInletScale=28979.715 -> dtScale=382.71027 deltaT = 0.0034179397 Time = 0.0204484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090331551 0 0.99968023 water fraction, min, max = 0.012922939 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 = 0.09033123 0 0.99965541 water fraction, min, max = 0.01292326 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 = 0.090331551 0 0.99968024 water fraction, min, max = 0.012922939 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 = 0.09033123 0 0.99965542 water fraction, min, max = 0.01292326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785724e-06, Final residual = 4.3716414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.371568e-09, Final residual = 1.0732417e-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 = 0.090331551 0 0.99968023 water fraction, min, max = 0.012922939 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 = 0.09033123 0 0.99965541 water fraction, min, max = 0.01292326 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 = 0.090331551 0 0.99968023 water fraction, min, max = 0.012922939 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 = 0.09033123 0 0.99965541 water fraction, min, max = 0.01292326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521236e-09, Final residual = 5.2656162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863085e-10, Final residual = 1.3823145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.84 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 3.091252e-06 max: 0.0018841993 fluxAdjustedLocalCo inlet-based: CoInlet=2.4844572e-05 -> dtInletScale=24150.144 fluxAdjustedLocalCo dtLocalScale=318.43766, dtInletScale=24150.144 -> dtScale=318.43766 deltaT = 0.0041014757 Time = 0.0245499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330845 0 0.99962562 water fraction, min, max = 0.012923645 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 = 0.09033046 0 0.99959583 water fraction, min, max = 0.01292403 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 = 0.090330845 0 0.99962562 water fraction, min, max = 0.012923645 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 = 0.09033046 0 0.99959583 water fraction, min, max = 0.01292403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9275e-06, Final residual = 5.2239232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231696e-09, Final residual = 1.2843496e-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 = 0.090330845 0 0.99962561 water fraction, min, max = 0.012923645 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 = 0.09033046 0 0.99959582 water fraction, min, max = 0.01292403 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 = 0.090330845 0 0.99962561 water fraction, min, max = 0.012923645 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 = 0.09033046 0 0.99959582 water fraction, min, max = 0.01292403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1895094e-09, Final residual = 7.406256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4182702e-10, Final residual = 1.833372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.54 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 3.7118922e-06 max: 0.0022652105 fluxAdjustedLocalCo inlet-based: CoInlet=2.9813109e-05 -> dtInletScale=20125.375 fluxAdjustedLocalCo dtLocalScale=264.87605, dtInletScale=20125.375 -> dtScale=264.87605 deltaT = 0.0049216213 Time = 0.0294715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329998 0 0.99956006 water fraction, min, max = 0.012924492 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 = 0.090329535 0 0.99952431 water fraction, min, max = 0.012924955 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 = 0.090329998 0 0.99956007 water fraction, min, max = 0.012924492 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 = 0.090329535 0 0.99952432 water fraction, min, max = 0.012924955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906343e-05, Final residual = 6.2478022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480773e-09, Final residual = 1.5324643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329998 0 0.99956006 water fraction, min, max = 0.012924492 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 = 0.090329535 0 0.9995243 water fraction, min, max = 0.012924955 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 = 0.090329998 0 0.99956006 water fraction, min, max = 0.012924492 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 = 0.090329535 0 0.9995243 water fraction, min, max = 0.012924955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941596e-08, Final residual = 1.0398076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420507e-09, Final residual = 2.4924493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329998 0 0.99956006 water fraction, min, max = 0.012924492 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 = 0.090329535 0 0.9995243 water fraction, min, max = 0.012924955 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 = 0.090329998 0 0.99956006 water fraction, min, max = 0.012924492 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 = 0.090329535 0 0.9995243 water fraction, min, max = 0.012924955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968651e-10, Final residual = 8.3147094e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5888481e-11, Final residual = 3.336044e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.25 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 4.4576902e-06 max: 0.0027242334 fluxAdjustedLocalCo inlet-based: CoInlet=3.5774644e-05 -> dtInletScale=16771.656 fluxAdjustedLocalCo dtLocalScale=220.24544, dtInletScale=16771.656 -> dtScale=220.24544 deltaT = 0.0059058379 Time = 0.0353773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328981 0 0.99948139 water fraction, min, max = 0.012925509 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 = 0.090328426 0 0.99943848 water fraction, min, max = 0.012926064 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 = 0.090328981 0 0.99948139 water fraction, min, max = 0.012925509 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 = 0.090328426 0 0.99943848 water fraction, min, max = 0.012926064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281553e-05, Final residual = 7.4888776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886899e-09, Final residual = 1.8357316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328981 0 0.99948137 water fraction, min, max = 0.012925509 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 = 0.090328426 0 0.99943845 water fraction, min, max = 0.012926064 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 = 0.090328981 0 0.99948137 water fraction, min, max = 0.012925509 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 = 0.090328426 0 0.99943845 water fraction, min, max = 0.012926064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246549e-08, Final residual = 1.4773756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794736e-09, Final residual = 3.4521061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090328981 0 0.99948137 water fraction, min, max = 0.012925509 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 = 0.090328426 0 0.99943845 water fraction, min, max = 0.012926064 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 = 0.090328981 0 0.99948137 water fraction, min, max = 0.012925509 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 = 0.090328426 0 0.99943845 water fraction, min, max = 0.012926064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6662447e-10, Final residual = 1.3755919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464127e-10, Final residual = 4.8419327e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.97 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 5.3543079e-06 max: 0.0032777794 fluxAdjustedLocalCo inlet-based: CoInlet=4.292879e-05 -> dtInletScale=13976.634 fluxAdjustedLocalCo dtLocalScale=183.05076, dtInletScale=13976.634 -> dtScale=183.05076 deltaT = 0.0070866178 Time = 0.0424639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327761 0 0.99938695 water fraction, min, max = 0.012926729 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 = 0.090327095 0 0.99933545 water fraction, min, max = 0.012927395 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 = 0.090327761 0 0.99938695 water fraction, min, max = 0.012926729 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 = 0.090327095 0 0.99933545 water fraction, min, max = 0.012927395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132181e-05, Final residual = 8.9841325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9843321e-09, Final residual = 2.2006596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327761 0 0.99938693 water fraction, min, max = 0.012926729 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 = 0.090327095 0 0.99933541 water fraction, min, max = 0.012927395 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 = 0.090327761 0 0.99938693 water fraction, min, max = 0.012926729 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 = 0.090327095 0 0.99933541 water fraction, min, max = 0.012927395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985211e-08, Final residual = 2.1090545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104886e-09, Final residual = 4.8085405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090327761 0 0.99938693 water fraction, min, max = 0.012926729 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 = 0.090327095 0 0.99933541 water fraction, min, max = 0.012927395 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 = 0.090327761 0 0.99938693 water fraction, min, max = 0.012926729 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 = 0.090327095 0 0.99933541 water fraction, min, max = 0.012927395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619913e-10, Final residual = 2.1688113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197598e-10, Final residual = 8.3456059e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.96 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 6.4324231e-06 max: 0.0039457782 fluxAdjustedLocalCo inlet-based: CoInlet=5.151173e-05 -> dtInletScale=11647.833 fluxAdjustedLocalCo dtLocalScale=152.06126, dtInletScale=11647.833 -> dtScale=152.06126 deltaT = 0.0085039414 Time = 0.0509679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326297 0 0.99927359 water fraction, min, max = 0.012928193 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 = 0.090325498 0 0.99924737 water fraction, min, max = 0.012928992 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 = 0.090326297 0 0.9992736 water fraction, min, max = 0.012928193 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 = 0.090325498 0 0.99924737 water fraction, min, max = 0.012928992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555259e-05, Final residual = 2.4585195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4595441e-09, Final residual = 6.6338581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326297 0 0.99927356 water fraction, min, max = 0.012928193 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 = 0.090325498 0 0.99924737 water fraction, min, max = 0.012928992 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 = 0.090326297 0 0.99927356 water fraction, min, max = 0.012928193 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 = 0.090325498 0 0.99924737 water fraction, min, max = 0.012928992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968848e-08, Final residual = 2.9676278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674263e-09, Final residual = 5.6656694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326297 0 0.99927356 water fraction, min, max = 0.012928193 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 = 0.090325498 0 0.99924737 water fraction, min, max = 0.012928992 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 = 0.090326297 0 0.99927356 water fraction, min, max = 0.012928193 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 = 0.090325498 0 0.99924737 water fraction, min, max = 0.012928992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1020381e-10, Final residual = 3.7706071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013416e-10, Final residual = 1.1901986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.7 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 7.7300545e-06 max: 0.0047532411 fluxAdjustedLocalCo inlet-based: CoInlet=6.1814076e-05 -> dtInletScale=9706.5271 fluxAdjustedLocalCo dtLocalScale=126.22966, dtInletScale=9706.5271 -> dtScale=126.22966 deltaT = 0.010204087 Time = 0.061172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032454 0 0.99924737 water fraction, min, max = 0.01292995 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 = 0.090323581 0 0.99924737 water fraction, min, max = 0.012930908 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 = 0.09032454 0 0.99924737 water fraction, min, max = 0.01292995 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 = 0.090323581 0 0.99924737 water fraction, min, max = 0.012930908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663254e-05, Final residual = 2.9490341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493646e-09, Final residual = 7.8377728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032454 0 0.99924737 water fraction, min, max = 0.01292995 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 = 0.090323581 0 0.99924737 water fraction, min, max = 0.012930908 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 = 0.09032454 0 0.99924737 water fraction, min, max = 0.01292995 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 = 0.090323581 0 0.99924737 water fraction, min, max = 0.012930908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777704e-08, Final residual = 4.2238203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230995e-09, Final residual = 7.9349736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032454 0 0.99924737 water fraction, min, max = 0.01292995 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 = 0.090323581 0 0.99924737 water fraction, min, max = 0.012930908 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 = 0.09032454 0 0.99924737 water fraction, min, max = 0.01292995 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 = 0.090323581 0 0.99924737 water fraction, min, max = 0.012930908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7034903e-10, Final residual = 5.2527683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238675e-10, Final residual = 1.398391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 121.96 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 9.2922202e-06 max: 0.0057441588 fluxAdjustedLocalCo inlet-based: CoInlet=7.4172216e-05 -> dtInletScale=8089.2824 fluxAdjustedLocalCo dtLocalScale=104.45394, dtInletScale=8089.2824 -> dtScale=104.45394 deltaT = 0.012244904 Time = 0.0734169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322432 0 0.99924737 water fraction, min, max = 0.012932058 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 = 0.090321282 0 0.99924737 water fraction, min, max = 0.012933208 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 = 0.090322432 0 0.99924737 water fraction, min, max = 0.012932058 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 = 0.090321282 0 0.99924737 water fraction, min, max = 0.012933208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597045e-05, Final residual = 3.547344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491286e-09, Final residual = 9.8139116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322432 0 0.99924737 water fraction, min, max = 0.012932058 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 = 0.090321282 0 0.99924737 water fraction, min, max = 0.012933208 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 = 0.090322432 0 0.99924737 water fraction, min, max = 0.012932058 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 = 0.090321282 0 0.99924737 water fraction, min, max = 0.012933208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2477333e-08, Final residual = 6.1521435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1515312e-09, Final residual = 1.1593745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090322432 0 0.99924737 water fraction, min, max = 0.012932058 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 = 0.090321282 0 0.99924737 water fraction, min, max = 0.012933208 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 = 0.090322432 0 0.99924737 water fraction, min, max = 0.012932058 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 = 0.090321282 0 0.99924737 water fraction, min, max = 0.012933208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714941e-09, Final residual = 7.6901174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514427e-10, Final residual = 2.4953931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.93 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 1.1175676e-05 max: 0.0069583871 fluxAdjustedLocalCo inlet-based: CoInlet=8.900666e-05 -> dtInletScale=6741.0686 fluxAdjustedLocalCo dtLocalScale=86.226878, dtInletScale=6741.0686 -> dtScale=86.226878 deltaT = 0.014693885 Time = 0.0881108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319902 0 0.99924737 water fraction, min, max = 0.012934588 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 = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 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 = 0.090319902 0 0.99924737 water fraction, min, max = 0.012934588 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 = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552104e-05, Final residual = 4.2683324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680179e-09, Final residual = 1.2076359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319902 0 0.99924737 water fraction, min, max = 0.012934588 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 = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 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 = 0.090319902 0 0.99924737 water fraction, min, max = 0.012934588 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 = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421167e-07, Final residual = 8.855256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.856499e-09, Final residual = 1.6600298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319902 0 0.99924737 water fraction, min, max = 0.012934588 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 = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 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 = 0.090319902 0 0.99924737 water fraction, min, max = 0.012934588 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 = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399927e-09, Final residual = 1.0903683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938601e-09, Final residual = 4.068187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.94 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 1.3448018e-05 max: 0.0084449991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010680799 -> dtInletScale=5617.5572 fluxAdjustedLocalCo dtLocalScale=71.047965, dtInletScale=5617.5572 -> dtScale=71.047965 deltaT = 0.017632662 Time = 0.105743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316866 0 0.99924737 water fraction, min, max = 0.012937624 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 = 0.09031521 0 0.99924737 water fraction, min, max = 0.01293928 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 = 0.090316866 0 0.99924737 water fraction, min, max = 0.012937624 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 = 0.09031521 0 0.99924737 water fraction, min, max = 0.01293928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2634253e-05, Final residual = 5.1451344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444894e-09, Final residual = 1.5061308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316866 0 0.99924737 water fraction, min, max = 0.012937624 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 = 0.09031521 0 0.99924737 water fraction, min, max = 0.01293928 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 = 0.090316866 0 0.99924737 water fraction, min, max = 0.012937624 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 = 0.09031521 0 0.99924737 water fraction, min, max = 0.01293928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146567e-07, Final residual = 3.8216987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8250296e-09, Final residual = 1.7757692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090316866 0 0.99924737 water fraction, min, max = 0.012937624 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 = 0.09031521 0 0.99924737 water fraction, min, max = 0.01293928 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 = 0.090316866 0 0.99924737 water fraction, min, max = 0.012937624 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 = 0.09031521 0 0.99924737 water fraction, min, max = 0.01293928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.121583e-09, Final residual = 4.0002524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0413617e-10, Final residual = 9.5261615e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.87 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 1.6193287e-05 max: 0.010271844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012816959 -> dtInletScale=4681.2977 fluxAdjustedLocalCo dtLocalScale=58.412103, dtInletScale=4681.2977 -> dtScale=58.412103 deltaT = 0.021155737 Time = 0.126899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090313223 0 0.99924737 water fraction, min, max = 0.012941267 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 = 0.090311237 0 0.99924737 water fraction, min, max = 0.012943253 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 = 0.090313223 0 0.99924737 water fraction, min, max = 0.012941267 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 = 0.090311237 0 0.99924737 water fraction, min, max = 0.012943253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167152e-05, Final residual = 6.1996822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2006209e-09, Final residual = 1.8795782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090313223 0 0.99924737 water fraction, min, max = 0.012941267 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 = 0.090311237 0 0.99924737 water fraction, min, max = 0.012943253 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 = 0.090313223 0 0.99924737 water fraction, min, max = 0.012941267 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 = 0.090311237 0 0.99924737 water fraction, min, max = 0.012943253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485925e-07, Final residual = 5.5581244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618442e-09, Final residual = 2.5509696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090313223 0 0.99924737 water fraction, min, max = 0.012941267 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 = 0.090311237 0 0.99924737 water fraction, min, max = 0.012943253 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 = 0.090313223 0 0.99924737 water fraction, min, max = 0.012941267 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 = 0.090311237 0 0.99924737 water fraction, min, max = 0.012943253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160998e-09, Final residual = 5.5064762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5361417e-10, Final residual = 1.371205e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.99 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 1.9511532e-05 max: 0.012524236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015377838 -> dtInletScale=3901.7189 fluxAdjustedLocalCo dtLocalScale=47.907115, dtInletScale=3901.7189 -> dtScale=47.907115 deltaT = 0.025381906 Time = 0.152281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308853 0 0.99924737 water fraction, min, max = 0.012945637 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 = 0.090306469 0 0.99924737 water fraction, min, max = 0.012948021 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 = 0.090308853 0 0.99924737 water fraction, min, max = 0.012945637 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 = 0.090306469 0 0.99924737 water fraction, min, max = 0.012948021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409436e-05, Final residual = 7.4920754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4936979e-09, Final residual = 2.3218175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308853 0 0.99924737 water fraction, min, max = 0.012945637 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 = 0.090306469 0 0.99924737 water fraction, min, max = 0.012948021 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 = 0.090308853 0 0.99924737 water fraction, min, max = 0.012945637 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 = 0.090306469 0 0.99924737 water fraction, min, max = 0.012948021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0873141e-07, Final residual = 7.9287751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9297814e-09, Final residual = 3.5855828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308853 0 0.99924737 water fraction, min, max = 0.012945637 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 = 0.090306469 0 0.99924737 water fraction, min, max = 0.012948021 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 = 0.090308853 0 0.99924737 water fraction, min, max = 0.012945637 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 = 0.090306469 0 0.99924737 water fraction, min, max = 0.012948021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897455e-09, Final residual = 7.1750279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1905281e-10, Final residual = 1.7688457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.19 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 2.3531916e-05 max: 0.015316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018449787 -> dtInletScale=3252.0701 fluxAdjustedLocalCo dtLocalScale=39.174719, dtInletScale=3252.0701 -> dtScale=39.174719 deltaT = 0.030456854 Time = 0.182738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303609 0 0.99924737 water fraction, min, max = 0.012950881 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 = 0.090300749 0 0.99924737 water fraction, min, max = 0.012953741 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 = 0.090303609 0 0.99924737 water fraction, min, max = 0.012950881 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 = 0.090300749 0 0.99924737 water fraction, min, max = 0.012953741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715053e-05, Final residual = 9.0748163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758854e-09, Final residual = 2.8931484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303609 0 0.99924737 water fraction, min, max = 0.012950881 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 = 0.090300749 0 0.99924737 water fraction, min, max = 0.012953741 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 = 0.090303609 0 0.99924737 water fraction, min, max = 0.012950881 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 = 0.090300749 0 0.99924737 water fraction, min, max = 0.012953741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247064e-07, Final residual = 5.927283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.927756e-09, Final residual = 1.4374954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303609 0 0.99924737 water fraction, min, max = 0.012950881 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 = 0.090300749 0 0.99924737 water fraction, min, max = 0.012953741 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 = 0.090303609 0 0.99924737 water fraction, min, max = 0.012950881 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 = 0.090300749 0 0.99924737 water fraction, min, max = 0.012953741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018514e-09, Final residual = 4.0969458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446909e-10, Final residual = 4.3753896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.3 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 2.841891e-05 max: 0.018797003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022138702 -> dtInletScale=2710.186 fluxAdjustedLocalCo dtLocalScale=31.919983, dtInletScale=2710.186 -> dtScale=31.919983 deltaT = 0.036548224 Time = 0.219286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297317 0 0.99924737 water fraction, min, max = 0.012957173 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 = 0.090293885 0 0.99924737 water fraction, min, max = 0.012960605 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 = 0.090297317 0 0.99924737 water fraction, min, max = 0.012957173 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 = 0.090293885 0 0.99924737 water fraction, min, max = 0.012960605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489307e-05, Final residual = 2.3611084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605497e-09, Final residual = 1.2716745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297317 0 0.99924737 water fraction, min, max = 0.012957173 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 = 0.090293885 0 0.99924737 water fraction, min, max = 0.012960605 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 = 0.090297317 0 0.99924737 water fraction, min, max = 0.012957173 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 = 0.090293885 0 0.99924737 water fraction, min, max = 0.012960605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3662537e-07, Final residual = 8.2513005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2505029e-09, Final residual = 1.9480617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297317 0 0.99924737 water fraction, min, max = 0.012957173 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 = 0.090293885 0 0.99924737 water fraction, min, max = 0.012960605 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 = 0.090297317 0 0.99924737 water fraction, min, max = 0.012957173 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 = 0.090293885 0 0.99924737 water fraction, min, max = 0.012960605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329444e-09, Final residual = 5.5469606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5750733e-10, Final residual = 5.2087561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.02 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 3.4372777e-05 max: 0.023156746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026566443 -> dtInletScale=2258.4883 fluxAdjustedLocalCo dtLocalScale=25.910376, dtInletScale=2258.4883 -> dtScale=25.910376 deltaT = 0.043848948 Time = 0.263135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090289767 0 0.99924737 water fraction, min, max = 0.012964723 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 = 0.090285649 0 0.99924737 water fraction, min, max = 0.012968841 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 = 0.090289767 0 0.99924737 water fraction, min, max = 0.012964723 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 = 0.090285649 0 0.99924737 water fraction, min, max = 0.012968841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010619448, Final residual = 2.9572776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571209e-09, Final residual = 1.2048182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090289767 0 0.99924737 water fraction, min, max = 0.012964723 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 = 0.090285649 0 0.99924737 water fraction, min, max = 0.012968841 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 = 0.090289767 0 0.99924737 water fraction, min, max = 0.012964723 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 = 0.090285649 0 0.99924737 water fraction, min, max = 0.012968841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897305e-07, Final residual = 3.8737177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.876257e-09, Final residual = 1.4151668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090289767 0 0.99924737 water fraction, min, max = 0.012964723 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 = 0.090285649 0 0.99924737 water fraction, min, max = 0.012968841 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 = 0.090289767 0 0.99924737 water fraction, min, max = 0.012964723 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 = 0.090285649 0 0.99924737 water fraction, min, max = 0.012968841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1207312e-09, Final residual = 2.9106758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803739e-10, Final residual = 1.2466299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.96 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 4.1637366e-05 max: 0.028631674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031873246 -> dtInletScale=1882.4565 fluxAdjustedLocalCo dtLocalScale=20.955813, dtInletScale=1882.4565 -> dtScale=20.955813 deltaT = 0.052605891 Time = 0.315741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280709 0 0.99924737 water fraction, min, max = 0.012973781 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 = 0.090275768 0 0.99924737 water fraction, min, max = 0.012978721 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 = 0.090280709 0 0.99924737 water fraction, min, max = 0.012973781 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 = 0.090275768 0 0.99924737 water fraction, min, max = 0.012978721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012741288, Final residual = 3.5859429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897222e-09, Final residual = 1.1401525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280709 0 0.99924737 water fraction, min, max = 0.012973781 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 = 0.090275768 0 0.99924737 water fraction, min, max = 0.012978721 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 = 0.090280709 0 0.99924737 water fraction, min, max = 0.012973781 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 = 0.090275768 0 0.99924737 water fraction, min, max = 0.012978721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906298e-06, Final residual = 5.5628792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663322e-09, Final residual = 2.0297609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280709 0 0.99924737 water fraction, min, max = 0.012973781 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 = 0.090275768 0 0.99924737 water fraction, min, max = 0.012978721 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 = 0.090280709 0 0.99924737 water fraction, min, max = 0.012973781 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 = 0.090275768 0 0.99924737 water fraction, min, max = 0.012978721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109252e-08, Final residual = 4.7377059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661479e-10, Final residual = 2.0712975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.23 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 5.0919661e-05 max: 0.041361124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038238558 -> dtInletScale=1569.0968 fluxAdjustedLocalCo dtLocalScale=14.506375, dtInletScale=1569.0968 -> dtScale=14.506375 deltaT = 0.063120902 Time = 0.378862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269841 0 0.99924737 water fraction, min, max = 0.012984649 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 = 0.090263913 0 0.99924737 water fraction, min, max = 0.012990577 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 = 0.090269841 0 0.99924737 water fraction, min, max = 0.012984649 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 = 0.090263913 0 0.99924737 water fraction, min, max = 0.012990577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015283944, Final residual = 4.1874219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874178e-09, Final residual = 1.0110673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269841 0 0.99924737 water fraction, min, max = 0.012984649 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 = 0.090263913 0 0.99924737 water fraction, min, max = 0.012990577 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 = 0.090269841 0 0.99924737 water fraction, min, max = 0.012984649 -2.6765187e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090263913 0 0.99924737 water fraction, min, max = 0.012990577 -2.5033261e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411817e-06, Final residual = 7.9612788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.962411e-09, Final residual = 2.921835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269841 0 0.99924737 water fraction, min, max = 0.012984649 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 = 0.090263913 0 0.99924737 water fraction, min, max = 0.012990577 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 = 0.090269841 0 0.99924737 water fraction, min, max = 0.012984649 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 = 0.090263913 0 0.99924737 water fraction, min, max = 0.012990577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804372e-08, Final residual = 7.815744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889778e-10, Final residual = 3.2185209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.18 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 6.303304e-05 max: 0.050934085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045881786 -> dtInletScale=1307.7085 fluxAdjustedLocalCo dtLocalScale=11.779931, dtInletScale=1307.7085 -> dtScale=11.779931 deltaT = 0.075736199 Time = 0.454598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256801 0 0.99924737 water fraction, min, max = 0.012997689 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 = 0.090249688 0 0.99924737 water fraction, min, max = 0.013004801 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 = 0.090256801 0 0.99924737 water fraction, min, max = 0.012997689 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 = 0.090249688 0 0.99924737 water fraction, min, max = 0.013004801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018322772, Final residual = 4.795144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936653e-09, Final residual = 1.2623309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256801 0 0.99924737 water fraction, min, max = 0.012997689 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 = 0.090249688 0 0.99924737 water fraction, min, max = 0.013004801 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 = 0.090256801 0 0.99924737 water fraction, min, max = 0.012997689 -9.3903781e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090249688 0 0.99924737 water fraction, min, max = 0.013004801 -9.0133095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253607e-06, Final residual = 5.6466762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6489873e-09, Final residual = 4.9926318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256801 0 0.99924737 water fraction, min, max = 0.012997689 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 = 0.090249688 0 0.99924737 water fraction, min, max = 0.013004801 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 = 0.090256801 0 0.99924737 water fraction, min, max = 0.012997689 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 = 0.090249688 0 0.99924737 water fraction, min, max = 0.013004801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594134e-08, Final residual = 1.7899702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932015e-09, Final residual = 5.4964571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.47 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 8.0083616e-05 max: 0.067756735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055051686 -> dtInletScale=1089.8849 fluxAdjustedLocalCo dtLocalScale=8.8552083, dtInletScale=1089.8849 -> dtScale=8.8552083 deltaT = 0.090832265 Time = 0.54543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090241158 0 0.99924737 water fraction, min, max = 0.013013332 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 = 0.090232628 0 0.99924737 water fraction, min, max = 0.013021862 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 = 0.090241158 0 0.99924737 water fraction, min, max = 0.013013332 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 = 0.090232628 0 0.99924737 water fraction, min, max = 0.013021862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021935543, Final residual = 5.7522235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510233e-09, Final residual = 1.3532034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090241158 0 0.99924737 water fraction, min, max = 0.013013332 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 = 0.090232628 0 0.99924737 water fraction, min, max = 0.013021862 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 = 0.090241158 0 0.99924737 water fraction, min, max = 0.013013332 -1.4627806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090232628 0 0.99924737 water fraction, min, max = 0.013021862 -1.4117426e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379484e-06, Final residual = 7.8826588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8823753e-09, Final residual = 6.8902829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090241158 0 0.99924737 water fraction, min, max = 0.013013332 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 = 0.090232628 0 0.99924737 water fraction, min, max = 0.013021862 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 = 0.090241158 0 0.99924737 water fraction, min, max = 0.013013332 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 = 0.090232628 0 0.99924737 water fraction, min, max = 0.013021862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249055e-08, Final residual = 2.5717955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726562e-09, Final residual = 7.7051096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 172.41 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.00010307107 max: 0.092418726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066024826 -> dtInletScale=908.74908 fluxAdjustedLocalCo dtLocalScale=6.4921908, dtInletScale=908.74908 -> dtScale=6.4921908 deltaT = 0.10898029 Time = 0.654411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222394 0 0.99924737 water fraction, min, max = 0.013032096 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 = 0.09021216 0 0.99924737 water fraction, min, max = 0.01304233 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 = 0.090222394 0 0.99924737 water fraction, min, max = 0.013032096 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 = 0.09021216 0 0.99924737 water fraction, min, max = 0.01304233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026274684, Final residual = 7.7275004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7269127e-09, Final residual = 3.237088e-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 = 0.090222394 0 0.99924737 water fraction, min, max = 0.013032096 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 = 0.09021216 0 0.99924737 water fraction, min, max = 0.01304233 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 = 0.090222394 0 0.99924737 water fraction, min, max = 0.013032096 -2.4388502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021216 0 0.99924737 water fraction, min, max = 0.01304233 -2.3270726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525061e-06, Final residual = 7.54605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474421e-09, Final residual = 2.1409302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222394 0 0.99924737 water fraction, min, max = 0.013032096 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 = 0.09021216 0 0.99924737 water fraction, min, max = 0.01304233 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 = 0.090222394 0 0.99924737 water fraction, min, max = 0.013032096 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 = 0.09021216 0 0.99924737 water fraction, min, max = 0.01304233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4008686e-08, Final residual = 3.443811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455352e-09, Final residual = 4.7102657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 176.97 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.00014029927 max: 0.11247782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079216399 -> dtInletScale=757.41893 fluxAdjustedLocalCo dtLocalScale=5.334385, dtInletScale=757.41893 -> dtScale=5.334385 deltaT = 0.1307498 Time = 0.78516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090199881 0 0.99924737 water fraction, min, max = 0.013054609 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 = 0.090187602 0 0.99924737 water fraction, min, max = 0.013066887 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 = 0.090199881 0 0.99924737 water fraction, min, max = 0.013054609 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 = 0.090187602 0 0.99924737 water fraction, min, max = 0.013066887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031463996, Final residual = 9.2098444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2185703e-09, Final residual = 3.6730941e-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 = 0.090199881 0 0.99924737 water fraction, min, max = 0.013054609 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 = 0.090187602 0 0.99924737 water fraction, min, max = 0.013066887 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 = 0.090199881 0 0.99924737 water fraction, min, max = 0.013054609 -5.499244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090187602 0 0.99924737 water fraction, min, max = 0.013066887 -5.2821838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492128e-06, Final residual = 5.2344804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372431e-09, Final residual = 1.3806217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090199881 0 0.99924737 water fraction, min, max = 0.013054609 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 = 0.090187602 0 0.99924737 water fraction, min, max = 0.013066887 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 = 0.090199881 0 0.99924737 water fraction, min, max = 0.013054609 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 = 0.090187602 0 0.99924737 water fraction, min, max = 0.013066887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403639e-07, Final residual = 7.550825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5518783e-09, Final residual = 2.0695796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.35 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.00019387397 max: 0.13712792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095040381 -> dtInletScale=631.3106 fluxAdjustedLocalCo dtLocalScale=4.3754767, dtInletScale=631.3106 -> dtScale=4.3754767 deltaT = 0.15674684 Time = 0.941907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 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 = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 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 = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 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 = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037475561, Final residual = 2.5299993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312449e-08, Final residual = 1.9869006e-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 = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 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 = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 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 = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 -7.5533834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 -7.2847228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927469e-05, Final residual = 5.2453555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470741e-09, Final residual = 1.7796445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 -1.4801927e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 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 = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 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 = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798925e-07, Final residual = 3.7906026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934784e-09, Final residual = 3.2629223e-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 = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 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 = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 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 = 0.090172882 0 0.99924737 water fraction, min, max = 0.013081608 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 = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9093061e-08, Final residual = 3.1896691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917736e-09, Final residual = 1.4637215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.9 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.00027361929 max: 0.16720779 fluxAdjustedLocalCo inlet-based: CoInlet=0.001139373 -> dtInletScale=526.60543 fluxAdjustedLocalCo dtLocalScale=3.5883495, dtInletScale=526.60543 -> dtScale=3.5883495 deltaT = 0.18782122 Time = 1.12973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 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 = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 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 = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 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 = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044491597, Final residual = 3.5389771e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403597e-08, Final residual = 8.3469585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 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 = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 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 = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 -1.2084564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 -1.1916904e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531418e-05, Final residual = 6.0506364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.054427e-09, Final residual = 2.3126195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 -8.1269596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 -3.721174e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 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 = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7943442e-07, Final residual = 4.5125506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107863e-09, Final residual = 2.6700942e-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 = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 -1.9204168e-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 = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 -1.8877545e-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 = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 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 = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542123e-08, Final residual = 4.1603459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606522e-09, Final residual = 2.0622481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.33 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.00040097315 max: 0.20351671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652487 -> dtInletScale=439.48037 fluxAdjustedLocalCo dtLocalScale=2.9481609, dtInletScale=439.48037 -> dtScale=2.9481609 deltaT = 0.22499005 Time = 1.35472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 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 = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 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 = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 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 = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052651611, Final residual = 3.3555213e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569495e-08, Final residual = 9.3629256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 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 = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 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 = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 -2.5834174e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 -2.5485539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014828e-05, Final residual = 5.8588795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629311e-09, Final residual = 6.5891414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 -1.8741423e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 -8.1917352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 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 = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408519e-06, Final residual = 4.0676017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691369e-09, Final residual = 8.8202192e-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 = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 -3.3039109e-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 = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 -3.2477599e-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 = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 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 = 0.090080629 0 0.99924737 water fraction, min, max = 0.013173861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177027e-07, Final residual = 5.2244562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244153e-09, Final residual = 9.178009e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.96 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.00055906051 max: 0.24215781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016354242 -> dtInletScale=366.87729 fluxAdjustedLocalCo dtLocalScale=2.4777231, dtInletScale=366.87729 -> dtScale=2.4777231 deltaT = 0.26998805 Time = 1.62471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 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 = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 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 = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 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 = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062571874, Final residual = 2.1745516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753749e-08, Final residual = 4.6830542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 -1.8211021e-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 = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 -1.8045206e-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 = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 -3.3915908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 -3.3207506e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534202e-05, Final residual = 9.2260901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269637e-09, Final residual = 8.7467417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 -1.7310082e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 -5.1799075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 -7.1685859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 -4.1050105e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798728e-06, Final residual = 4.8157832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163693e-09, Final residual = 1.1930652e-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 = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 -2.8951979e-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 = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 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 = 0.090055274 0 0.99924737 water fraction, min, max = 0.013199216 -1.124814e-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 = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65303e-07, Final residual = 1.4538294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572864e-09, Final residual = 3.4946165e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.37 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.00077536905 max: 0.27683517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019625091 -> dtInletScale=305.73107 fluxAdjustedLocalCo dtLocalScale=2.1673547, dtInletScale=305.73107 -> dtScale=2.1673547 deltaT = 0.32332916 Time = 1.94804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 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 = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074300468, Final residual = 4.5350628e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5382479e-08, Final residual = 4.2073059e-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 = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 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 = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 -5.373572e-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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 -5.2424558e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.541008e-05, Final residual = 9.7829751e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7845591e-09, Final residual = 5.9999605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 -2.8591668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 -1.0069734e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 -2.5612685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 -2.1731693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368094e-06, Final residual = 3.0358856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388362e-09, Final residual = 2.3200052e-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 = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 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 = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4385393e-07, Final residual = 3.1734404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778405e-09, Final residual = 6.3753636e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.3 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.0010427248 max: 0.30666026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023502388 -> dtInletScale=255.29321 fluxAdjustedLocalCo dtLocalScale=1.9565626, dtInletScale=255.29321 -> dtScale=1.9565626 deltaT = 0.38564351 Time = 2.33368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086748949, Final residual = 1.764315e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655494e-08, Final residual = 3.0031019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 -1.0728888e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 -8.9328139e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 -7.2334948e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 -7.126847e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116622e-05, Final residual = 8.0160293e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165621e-09, Final residual = 3.780867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 -5.0335572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 -1.5100164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 -2.0636786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 -1.5142549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5904526e-06, Final residual = 9.0362877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0363288e-09, Final residual = 2.7024344e-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 = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089932976 0 0.99924737 water fraction, min, max = 0.013321513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089896761 0 0.99924737 water fraction, min, max = 0.013357729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265743e-06, Final residual = 7.2802569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2798174e-09, Final residual = 3.7161227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.62 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.0013480669 max: 0.36339438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028031939 -> dtInletScale=214.04156 fluxAdjustedLocalCo dtLocalScale=1.6510987, dtInletScale=214.04156 -> dtScale=1.6510987 deltaT = 0.44773865 Time = 2.78142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099144332, Final residual = 2.461082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.462913e-08, Final residual = 4.1715962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 -3.357911e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 -2.3316469e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 -8.1408338e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 -7.88641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6469124e-05, Final residual = 3.0498892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0523178e-09, Final residual = 4.7921802e-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 = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 -6.228487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 -2.354906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 -6.7718153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 -8.5979622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441095e-05, Final residual = 6.280927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.281893e-09, Final residual = 9.7785504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 -6.9248874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 -3.7594123e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 -3.2069899e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192064e-06, Final residual = 6.3895773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886957e-09, Final residual = 1.4355992e-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 = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089854714 0 0.99924737 water fraction, min, max = 0.013399776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089812667 0 0.99924737 water fraction, min, max = 0.013441823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.06025e-07, Final residual = 4.3769492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3780455e-09, Final residual = 3.2932856e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.39 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.0016403993 max: 0.43808742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032545557 -> dtInletScale=184.35696 fluxAdjustedLocalCo dtLocalScale=1.3695897, dtInletScale=184.35696 -> dtScale=1.3695897 deltaT = 0.50830233 Time = 3.28972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011181719, Final residual = 2.9842587e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861454e-08, Final residual = 5.052224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -3.7931621e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 -2.6563856e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -1.0418483e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 -1.0287894e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011430642, Final residual = 8.9258422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9292875e-09, Final residual = 1.6510246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -5.4425086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 -3.8327184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -1.2628408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 -3.1748722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190709e-05, Final residual = 9.5585611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596332e-09, Final residual = 5.5003624e-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 = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -1.7818692e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 -2.9121809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -4.6597548e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 -3.8283866e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296167e-06, Final residual = 9.2316237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2301599e-09, Final residual = 2.3635632e-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 = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089764932 0 0.99924737 water fraction, min, max = 0.013489558 -4.7195548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717198 0 0.99924737 water fraction, min, max = 0.013537292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1887254e-07, Final residual = 7.3076163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100749e-09, Final residual = 2.9467355e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.23 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.0019409837 max: 0.55781832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036947854 -> dtInletScale=162.39103 fluxAdjustedLocalCo dtLocalScale=1.075619, dtInletScale=162.39103 -> dtScale=1.075619 deltaT = 0.54536604 Time = 3.83509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011848785, Final residual = 3.5680097e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5706533e-08, Final residual = 5.5347956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -4.0964975e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 -1.9431355e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -1.1778221e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 -1.1455326e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013438846, Final residual = 6.0052624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060214e-09, Final residual = 2.521737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -6.4426889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 -5.3077388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -1.8903122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593907e-05, Final residual = 9.809094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085064e-09, Final residual = 4.6097282e-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 = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -9.5619787e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -8.5029969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 -6.231735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3580515e-06, Final residual = 4.0595845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599309e-09, Final residual = 4.7480115e-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 = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089665983 0 0.99924737 water fraction, min, max = 0.013588507 -6.5504393e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089614768 0 0.99924737 water fraction, min, max = 0.013639722 -5.4779641e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163107e-06, Final residual = 3.3712691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732876e-09, Final residual = 7.6696994e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.28 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.0021555734 max: 0.66657548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039641968 -> dtInletScale=151.35474 fluxAdjustedLocalCo dtLocalScale=0.90012312, dtInletScale=151.35474 -> dtScale=0.90012312 deltaT = 0.48903715 Time = 4.32412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010580145, Final residual = 3.6250954e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281775e-08, Final residual = 6.2188217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 -4.5139192e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 -2.4636459e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 -8.5718854e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 -8.3951977e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011584407, Final residual = 4.6590588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6582763e-09, Final residual = 3.4398093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 -1.0337492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 -4.9356482e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699989e-05, Final residual = 8.7766471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7766123e-09, Final residual = 4.2479541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165805e-06, Final residual = 9.7895395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7898156e-09, Final residual = 2.2897107e-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 = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568842 0 0.99924737 water fraction, min, max = 0.013685648 -6.2415505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089522917 0 0.99924737 water fraction, min, max = 0.013731573 -3.0917394e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9664181e-07, Final residual = 7.0337379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0352556e-09, Final residual = 2.3090687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.01 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.0020034222 max: 0.60642123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035547493 -> dtInletScale=168.78828 fluxAdjustedLocalCo dtLocalScale=0.98941127, dtInletScale=168.78828 -> dtScale=0.98941127 deltaT = 0.48221338 Time = 4.80634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010583093, Final residual = 3.5478252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512783e-08, Final residual = 6.1352207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 -1.8669767e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 -1.5568317e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 -7.092702e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 -6.7074312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011771246, Final residual = 8.8480469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466958e-09, Final residual = 3.0443672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 -1.4912807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 -9.2873256e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733597e-05, Final residual = 8.5216502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.522654e-09, Final residual = 2.9660546e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 -1.4588472e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400205e-06, Final residual = 3.1037538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067888e-09, Final residual = 2.8164857e-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 = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 -1.0128384e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 -1.0018416e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477633 0 0.99924737 water fraction, min, max = 0.013776857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432348 0 0.99924737 water fraction, min, max = 0.013822142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114818e-07, Final residual = 8.216878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2157063e-09, Final residual = 1.9384215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.61 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.0020552967 max: 0.60302643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035051481 -> dtInletScale=171.17679 fluxAdjustedLocalCo dtLocalScale=0.99498127, dtInletScale=171.17679 -> dtScale=0.99498127 deltaT = 0.47774844 Time = 5.28409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010708683, Final residual = 1.0067613e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076999e-07, Final residual = 5.61807e-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 = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 -3.1155189e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 -9.3540937e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 -8.2942082e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012165502, Final residual = 9.2435815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2422053e-09, Final residual = 2.3612036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 -3.2666945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 -1.0943908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632231e-05, Final residual = 7.1278292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291904e-09, Final residual = 2.4679707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400532e-06, Final residual = 8.409524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111356e-09, Final residual = 2.200137e-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 = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089387483 0 0.99924737 water fraction, min, max = 0.013867007 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089342618 0 0.99924737 water fraction, min, max = 0.013911872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533411e-07, Final residual = 9.4677465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4682063e-09, Final residual = 7.0565018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.95 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.0021371653 max: 0.6026173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034726931 -> dtInletScale=172.77657 fluxAdjustedLocalCo dtLocalScale=0.99565678, dtInletScale=172.77657 -> dtScale=0.99565678 deltaT = 0.47553664 Time = 5.75962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010925304, Final residual = 1.0004613e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015095e-07, Final residual = 6.0147969e-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 = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 -8.5462421e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 -8.1332262e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001230173, Final residual = 7.0114714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137098e-09, Final residual = 1.1923092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 -7.7246143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 -3.2385426e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373709e-05, Final residual = 9.9699738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9733251e-09, Final residual = 2.5920377e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553382e-06, Final residual = 9.5279825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5287515e-09, Final residual = 1.9382932e-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 = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 -3.4086941e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 -3.207597e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08929796 0 0.99924737 water fraction, min, max = 0.01395653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253303 0 0.99924737 water fraction, min, max = 0.014001187 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7365777e-07, Final residual = 6.333815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330145e-09, Final residual = 1.6738285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.28 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.002233865 max: 0.65201442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034566158 -> dtInletScale=173.58018 fluxAdjustedLocalCo dtLocalScale=0.92022504, dtInletScale=173.58018 -> dtScale=0.92022504 deltaT = 0.43692469 Time = 6.19655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010068327, Final residual = 3.379333e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3824775e-08, Final residual = 5.1809351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 -4.9516175e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 -4.4538358e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010956985, Final residual = 5.3919828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.390538e-09, Final residual = 7.4919663e-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 = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 -9.121636e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 -1.0963628e-82 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705843e-05, Final residual = 5.5960821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.595719e-09, Final residual = 9.4294349e-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 = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.026661e-06, Final residual = 5.1830724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850275e-09, Final residual = 1.521135e-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 = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 -3.8139161e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 -3.5889127e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212271 0 0.99924737 water fraction, min, max = 0.014042219 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08917124 0 0.99924737 water fraction, min, max = 0.01408325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797329e-07, Final residual = 6.9414616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406459e-09, Final residual = 3.2921778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.03 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.0021348647 max: 0.58695878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031759504 -> dtInletScale=188.91983 fluxAdjustedLocalCo dtLocalScale=1.0222183, dtInletScale=188.91983 -> dtScale=1.0222183 deltaT = 0.44650637 Time = 6.64305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087377 0 0.99924737 water fraction, min, max = 0.014167112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087377 0 0.99924737 water fraction, min, max = 0.014167112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010397724, Final residual = 4.0517841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555312e-08, Final residual = 7.5244166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 -3.0104404e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 -2.3258582e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 -6.2494328e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 -5.8036869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001162709, Final residual = 7.6193619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205886e-09, Final residual = 8.621648e-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 = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 -5.8742456e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 -6.4543156e-83 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968261e-05, Final residual = 5.3117072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131191e-09, Final residual = 9.3875541e-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 = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 -7.2195772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 -1.8112609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481582e-06, Final residual = 6.5204658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5226238e-09, Final residual = 2.8179572e-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 = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 -2.9697932e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 -2.7945891e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129309 0 0.99924737 water fraction, min, max = 0.014125181 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087378 0 0.99924737 water fraction, min, max = 0.014167112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7316979e-07, Final residual = 7.0672224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0672633e-09, Final residual = 4.2331402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.35 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.0022932112 max: 0.57927081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032455984 -> dtInletScale=184.86575 fluxAdjustedLocalCo dtLocalScale=1.035785, dtInletScale=184.86575 -> dtScale=1.035785 deltaT = 0.4607134 Time = 7.10377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010727597, Final residual = 3.8911341e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8950785e-08, Final residual = 1.7552078e-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 = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 -1.0437154e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 -5.9264725e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 -7.6289503e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 -7.4835891e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013383278, Final residual = 3.5329443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344575e-09, Final residual = 6.7751962e-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 = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059638e-05, Final residual = 9.5890895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5905105e-09, Final residual = 1.8605933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341766e-06, Final residual = 3.7507381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519625e-09, Final residual = 6.9242486e-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 = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044112 0 0.99924737 water fraction, min, max = 0.014210378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000847 0 0.99924737 water fraction, min, max = 0.014253643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883721e-07, Final residual = 8.4841055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4847693e-09, Final residual = 3.8330708e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.04 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.002507081 max: 0.72203257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033488675 -> dtInletScale=179.16505 fluxAdjustedLocalCo dtLocalScale=0.83098744, dtInletScale=179.16505 -> dtScale=0.83098744 deltaT = 0.3821827 Time = 7.48595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090025315, Final residual = 6.3285069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338422e-08, Final residual = 9.2640695e-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 = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 -3.4744601e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 -7.7732201e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 -3.8331963e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 -3.7104143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012455258, Final residual = 5.9265758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9273377e-09, Final residual = 2.4884795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592592e-05, Final residual = 3.9114836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141336e-09, Final residual = 6.2250734e-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 = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.023338e-06, Final residual = 2.0377149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.038956e-09, Final residual = 9.5637887e-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 = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088964956 0 0.99924737 water fraction, min, max = 0.014289534 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929065 0 0.99924737 water fraction, min, max = 0.014325425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1801738e-07, Final residual = 4.0829023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831714e-09, Final residual = 2.4884794e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.17 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.0021569178 max: 0.56008719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027780378 -> dtInletScale=215.97978 fluxAdjustedLocalCo dtLocalScale=1.0712618, dtInletScale=215.97978 -> dtScale=1.0712618 deltaT = 0.4085937 Time = 7.89454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097196505, Final residual = 3.6230755e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259096e-08, Final residual = 3.9108842e-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 = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 -1.4426731e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 -8.0237445e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 -3.6478375e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 -3.480544e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015709237, Final residual = 9.3616787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3657315e-09, Final residual = 7.2208266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435958e-05, Final residual = 6.7362818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367079e-09, Final residual = 1.7817166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.716029e-06, Final residual = 2.4586827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.45871e-09, Final residual = 7.185637e-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 = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890695 0 0.99924737 water fraction, min, max = 0.014363795 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088852324 0 0.99924737 water fraction, min, max = 0.014402166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9025233e-07, Final residual = 6.1032512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1052156e-09, Final residual = 3.1433974e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.33 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.0023938006 max: 0.54656438 fluxAdjustedLocalCo inlet-based: CoInlet=0.002970016 -> dtInletScale=202.01911 fluxAdjustedLocalCo dtLocalScale=1.0977664, dtInletScale=202.01911 -> dtScale=1.0977664 deltaT = 0.44689936 Time = 8.34144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010605178, Final residual = 8.9576309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667196e-08, Final residual = 5.3156443e-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 = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 -1.9635141e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 -1.1349266e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 -5.2618867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 -5.0975913e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017619971, Final residual = 8.5850421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5844724e-09, Final residual = 1.7211737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668613e-05, Final residual = 6.1635372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634278e-09, Final residual = 1.2989838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773343e-06, Final residual = 6.6348644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346242e-09, Final residual = 2.0827998e-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 = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088810355 0 0.99924737 water fraction, min, max = 0.014444135 -3.1314874e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088768387 0 0.99924737 water fraction, min, max = 0.014486103 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989554e-06, Final residual = 3.6483414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481692e-09, Final residual = 7.8516996e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.47 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.0027645109 max: 0.72148143 fluxAdjustedLocalCo inlet-based: CoInlet=0.003248455 -> dtInletScale=184.70319 fluxAdjustedLocalCo dtLocalScale=0.83162223, dtInletScale=184.70319 -> dtScale=0.83162223 deltaT = 0.37047791 Time = 8.71192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089025343, Final residual = 4.8762237e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798386e-08, Final residual = 5.0209735e-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 = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 -4.6113859e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 -3.1268398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 -1.9785522e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 -1.8149176e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012502054, Final residual = 6.2464059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2459945e-09, Final residual = 1.5420861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852988e-05, Final residual = 3.8548731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545774e-09, Final residual = 1.0833262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212755e-06, Final residual = 3.2159818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178125e-09, Final residual = 1.6276114e-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 = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733596 0 0.99924737 water fraction, min, max = 0.014520894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088698804 0 0.99924737 water fraction, min, max = 0.014555686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5906469e-07, Final residual = 5.4290381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299265e-09, Final residual = 3.590736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.22 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.0023639795 max: 0.5603121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026929571 -> dtInletScale=222.8034 fluxAdjustedLocalCo dtLocalScale=1.0708318, dtInletScale=222.8034 -> dtScale=1.0708318 deltaT = 0.39557004 Time = 9.10749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095521774, Final residual = 5.7289983e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7333611e-08, Final residual = 4.8002488e-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 = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 -1.0562827e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 -2.8204553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013026315, Final residual = 5.4162572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.415814e-09, Final residual = 1.0682865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 -2.6106319e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 -2.4566167e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870662e-05, Final residual = 2.5890678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907946e-09, Final residual = 1.7302611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3121051e-06, Final residual = 9.8169874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162753e-09, Final residual = 1.8905235e-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 = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088661657 0 0.99924737 water fraction, min, max = 0.014592833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624509 0 0.99924737 water fraction, min, max = 0.014629981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483096e-07, Final residual = 5.510354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.512095e-09, Final residual = 2.1309042e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.09 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.0026307076 max: 0.59223272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028753486 -> dtInletScale=208.67035 fluxAdjustedLocalCo dtLocalScale=1.0131152, dtInletScale=208.67035 -> dtScale=1.0131152 deltaT = 0.40037453 Time = 9.50786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009735341, Final residual = 6.5588023e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5641194e-08, Final residual = 5.6065473e-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 = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 -2.7379661e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 -1.6713677e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012991641, Final residual = 6.3538679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3549735e-09, Final residual = 1.0043752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 -8.8010941e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 -8.2818703e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967014e-05, Final residual = 3.6640144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.664379e-09, Final residual = 1.0700046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.277572e-06, Final residual = 6.0324046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319736e-09, Final residual = 1.5635021e-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 = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08858691 0 0.99924737 water fraction, min, max = 0.01466758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088549311 0 0.99924737 water fraction, min, max = 0.014705179 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3208354e-07, Final residual = 4.0950959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.096337e-09, Final residual = 8.9361151e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.34 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.0027572698 max: 0.60366306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029102719 -> dtInletScale=206.1663 fluxAdjustedLocalCo dtLocalScale=0.99393194, dtInletScale=206.1663 -> dtScale=0.99393194 deltaT = 0.39714571 Time = 9.90501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009648029, Final residual = 6.717849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231312e-08, Final residual = 6.3181317e-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 = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 -4.2002063e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 -3.0813785e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 -7.6689294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012413944, Final residual = 4.8041011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040403e-09, Final residual = 8.3485035e-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 = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 -2.0251036e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 -1.9056319e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628371e-05, Final residual = 4.1616972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597346e-09, Final residual = 1.3308587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.239854e-06, Final residual = 5.4603609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576546e-09, Final residual = 1.6844904e-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 = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512015 0 0.99924737 water fraction, min, max = 0.014742475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474719 0 0.99924737 water fraction, min, max = 0.014779771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948044e-07, Final residual = 4.0410596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410158e-09, Final residual = 8.9100487e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.47 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.0028441013 max: 0.60899033 fluxAdjustedLocalCo inlet-based: CoInlet=0.002886802 -> dtInletScale=207.84245 fluxAdjustedLocalCo dtLocalScale=0.98523732, dtInletScale=207.84245 -> dtScale=0.98523732 deltaT = 0.39081669 Time = 10.2958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094155046, Final residual = 7.4772016e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4830035e-08, Final residual = 5.9949595e-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 = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011826713, Final residual = 5.6346993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373578e-09, Final residual = 1.021082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 -5.5698471e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 -5.2412519e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708374e-05, Final residual = 3.214056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.216441e-09, Final residual = 8.3015588e-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 = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.93636e-06, Final residual = 4.1781601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784742e-09, Final residual = 1.3205353e-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 = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 -3.1496638e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 -2.9638482e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088438018 0 0.99924737 water fraction, min, max = 0.014816472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401316 0 0.99924737 water fraction, min, max = 0.014853174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862764e-07, Final residual = 9.433342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344256e-09, Final residual = 4.4922602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.06 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.0028957926 max: 0.60760093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028407972 -> dtInletScale=211.20832 fluxAdjustedLocalCo dtLocalScale=0.98749025, dtInletScale=211.20832 -> dtScale=0.98749025 deltaT = 0.3846621 Time = 10.6805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092786554, Final residual = 6.5571759e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.562359e-08, Final residual = 7.0294037e-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 = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011572666, Final residual = 4.5783193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.580299e-09, Final residual = 8.3855668e-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 = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 -3.7918574e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 -3.5681553e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255051e-05, Final residual = 2.8725151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738697e-09, Final residual = 7.2339111e-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 = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330175e-06, Final residual = 4.3691892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700117e-09, Final residual = 1.6810778e-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 = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 -8.2862128e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 -7.7973646e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088365193 0 0.99924737 water fraction, min, max = 0.014889297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088329069 0 0.99924737 water fraction, min, max = 0.014925421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8901406e-07, Final residual = 5.6114707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6112427e-09, Final residual = 1.5211549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.33 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.0029607103 max: 0.57959539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027960602 -> dtInletScale=214.58765 fluxAdjustedLocalCo dtLocalScale=1.0352049, dtInletScale=214.58765 -> dtScale=1.0352049 deltaT = 0.39722249 Time = 11.0777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096662886, Final residual = 9.0732324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807248e-08, Final residual = 3.5067264e-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 = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 -6.6674736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 -5.3131091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012137409, Final residual = 5.6045431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6082536e-09, Final residual = 1.3413465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131193e-05, Final residual = 4.9689125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9708698e-09, Final residual = 2.0054253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094555e-06, Final residual = 6.4811344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823861e-09, Final residual = 2.6705077e-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 = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 -3.5166423e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 -3.3091767e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088291766 0 0.99924737 water fraction, min, max = 0.014962724 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254463 0 0.99924737 water fraction, min, max = 0.015000027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423753e-07, Final residual = 4.63085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305685e-09, Final residual = 1.1315298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.6 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.0031943754 max: 0.63296176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028873601 -> dtInletScale=207.80227 fluxAdjustedLocalCo dtLocalScale=0.94792457, dtInletScale=207.80227 -> dtScale=0.94792457 deltaT = 0.37566778 Time = 11.4534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092863561, Final residual = 9.023033e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300451e-08, Final residual = 9.4590354e-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 = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 -2.6821054e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 -1.9854846e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010945712, Final residual = 5.7816559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7836565e-09, Final residual = 1.3854714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939049e-05, Final residual = 4.8690456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8693649e-09, Final residual = 1.4156995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110684e-06, Final residual = 5.3632653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3644384e-09, Final residual = 1.9756794e-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 = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219184 0 0.99924737 water fraction, min, max = 0.015035306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183906 0 0.99924737 water fraction, min, max = 0.015070584 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.598981e-07, Final residual = 4.9826698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832099e-09, Final residual = 1.3687474e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.03 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.0031571356 max: 0.60324064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027306817 -> dtInletScale=219.72536 fluxAdjustedLocalCo dtLocalScale=0.99462795, dtInletScale=219.72536 -> dtScale=0.99462795 deltaT = 0.37276687 Time = 11.8261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092814585, Final residual = 8.8848989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916865e-08, Final residual = 5.3430882e-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 = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 -3.1185691e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010859862, Final residual = 5.4264575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4309848e-09, Final residual = 8.201668e-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 = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257205e-05, Final residual = 3.7998405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.800114e-09, Final residual = 1.6783829e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008075e-06, Final residual = 5.8653706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.866409e-09, Final residual = 1.7677511e-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 = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148899 0 0.99924737 water fraction, min, max = 0.015105591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113893 0 0.99924737 water fraction, min, max = 0.015140597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530874e-07, Final residual = 4.1504447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514498e-09, Final residual = 8.9320881e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.96 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.0032329377 max: 0.5625971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027095953 -> dtInletScale=221.43528 fluxAdjustedLocalCo dtLocalScale=1.0664826, dtInletScale=221.43528 -> dtScale=1.0664826 deltaT = 0.39741262 Time = 12.2236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098616786, Final residual = 8.5167239e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.523811e-08, Final residual = 4.2207865e-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 = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 -1.0613484e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 -7.2516305e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 -5.468625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 -4.6247603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012042354, Final residual = 6.5546645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5587918e-09, Final residual = 1.4613952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964436e-05, Final residual = 3.0000424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031866e-09, Final residual = 7.7040451e-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 = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351229e-06, Final residual = 5.5907397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923501e-09, Final residual = 1.6592296e-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 = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 -5.7463561e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 -5.4073477e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088076572 0 0.99924737 water fraction, min, max = 0.015177918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039251 0 0.99924737 water fraction, min, max = 0.015215239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9691819e-07, Final residual = 5.4451063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458202e-09, Final residual = 1.0268253e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.82 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.0035967553 max: 0.60695201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028887421 -> dtInletScale=207.70286 fluxAdjustedLocalCo dtLocalScale=0.98854603, dtInletScale=207.70286 -> dtScale=0.98854603 deltaT = 0.3925264 Time = 12.6161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096904519, Final residual = 6.9588116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.964307e-08, Final residual = 3.4847217e-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 = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 -1.1932808e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 -1.8263253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011688107, Final residual = 6.573959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5765472e-09, Final residual = 1.2259446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875797e-05, Final residual = 3.1776994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.17933e-09, Final residual = 1.0141416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423979e-06, Final residual = 5.1787848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.179032e-09, Final residual = 1.9332404e-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 = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 -2.8304987e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 -2.6635124e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088002389 0 0.99924737 water fraction, min, max = 0.015252101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965527 0 0.99924737 water fraction, min, max = 0.015288963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17476e-06, Final residual = 6.6580622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588796e-09, Final residual = 1.4539092e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.83 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.0036676307 max: 0.60442965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028532248 -> dtInletScale=210.28837 fluxAdjustedLocalCo dtLocalScale=0.99267135, dtInletScale=210.28837 -> dtScale=0.99267135 deltaT = 0.3893221 Time = 13.0054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095192557, Final residual = 5.085139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883905e-08, Final residual = 9.8701391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 -3.499375e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 -2.3719637e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011393262, Final residual = 6.6685233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705354e-09, Final residual = 1.5201892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 -4.7475016e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 -4.4674209e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373444e-05, Final residual = 3.6523307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536839e-09, Final residual = 8.9471774e-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 = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436226e-06, Final residual = 6.2205767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216219e-09, Final residual = 2.1846824e-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 = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 -5.0354571e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 -4.7383884e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928966 0 0.99924737 water fraction, min, max = 0.015325524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087892405 0 0.99924737 water fraction, min, max = 0.015362085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552434e-06, Final residual = 6.8078122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.807972e-09, Final residual = 1.606202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.14 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.0037736989 max: 0.62674422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028299332 -> dtInletScale=212.01914 fluxAdjustedLocalCo dtLocalScale=0.95732833, dtInletScale=212.01914 -> dtScale=0.95732833 deltaT = 0.37252781 Time = 13.3779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090643796, Final residual = 3.8250962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276172e-08, Final residual = 7.5874044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 -3.2569813e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 -2.516151e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010857344, Final residual = 6.0491152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0521597e-09, Final residual = 1.4682521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 -1.4730432e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 -1.3861405e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764044e-05, Final residual = 3.5981164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984453e-09, Final residual = 1.4389161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939695e-06, Final residual = 6.2907908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2916642e-09, Final residual = 2.4057839e-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 = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 -1.0088499e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 -9.4933238e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087857421 0 0.99924737 water fraction, min, max = 0.015397069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087822437 0 0.99924737 water fraction, min, max = 0.015432053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575066e-06, Final residual = 9.4751108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767996e-09, Final residual = 2.0738553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 403.77 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.0037261345 max: 0.59644002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027078576 -> dtInletScale=221.57738 fluxAdjustedLocalCo dtLocalScale=1.0059687, dtInletScale=221.57738 -> dtScale=1.0059687 deltaT = 0.37400026 Time = 13.7519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091486792, Final residual = 3.1254816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278022e-08, Final residual = 6.2362409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 -2.141775e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 -1.1821885e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010934129, Final residual = 4.6565383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598958e-09, Final residual = 1.1170493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 -9.6263489e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 -9.0584388e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933306e-05, Final residual = 4.3660331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660963e-09, Final residual = 1.5811956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1281063e-06, Final residual = 6.4248029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265202e-09, Final residual = 1.9341743e-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 = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 -2.5528941e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 -2.4022851e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087787315 0 0.99924737 water fraction, min, max = 0.015467175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087752192 0 0.99924737 water fraction, min, max = 0.015502297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262099e-06, Final residual = 6.570728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745247e-09, Final residual = 1.5009177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.79 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.00387201 max: 0.61963622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027185606 -> dtInletScale=220.70503 fluxAdjustedLocalCo dtLocalScale=0.96831009, dtInletScale=220.70503 -> dtScale=0.96831009 deltaT = 0.3611037 Time = 14.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087825911, Final residual = 8.581422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881753e-08, Final residual = 3.0295828e-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 = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 -4.6945263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010063315, Final residual = 3.8187459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218766e-09, Final residual = 1.1690326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160851e-05, Final residual = 2.4704306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741223e-09, Final residual = 1.2884006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.686876e-06, Final residual = 5.7957358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7979594e-09, Final residual = 1.1848774e-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 = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 -1.8084158e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 -1.7017277e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718281 0 0.99924737 water fraction, min, max = 0.015536209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08768437 0 0.99924737 water fraction, min, max = 0.01557012 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635151e-06, Final residual = 3.8256122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270053e-09, Final residual = 1.8857623e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.16 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.0038593901 max: 0.61923167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026248171 -> dtInletScale=228.58735 fluxAdjustedLocalCo dtLocalScale=0.9689427, dtInletScale=228.58735 -> dtScale=0.9689427 deltaT = 0.34902216 Time = 14.4621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084486103, Final residual = 4.5318719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.53553e-08, Final residual = 3.0948612e-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 = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 -2.1886129e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7440116e-05, Final residual = 5.2012391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990791e-09, Final residual = 1.8711893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 -1.9946605e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 -1.8769848e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236037e-05, Final residual = 2.6318864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338243e-09, Final residual = 1.2809716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6398491e-06, Final residual = 5.5587483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5613362e-09, Final residual = 1.2578057e-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 = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 -2.4526819e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 -2.307985e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651594 0 0.99924737 water fraction, min, max = 0.015602896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087618817 0 0.99924737 water fraction, min, max = 0.015635673 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933475e-06, Final residual = 4.7122437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114092e-09, Final residual = 2.5346575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.41 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.0038400772 max: 0.59407922 fluxAdjustedLocalCo inlet-based: CoInlet=0.002536998 -> dtInletScale=236.49999 fluxAdjustedLocalCo dtLocalScale=1.0099663, dtInletScale=236.49999 -> dtScale=1.0099663 deltaT = 0.35164639 Time = 14.8137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084760435, Final residual = 3.8787859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823572e-08, Final residual = 7.6548805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 -1.1643442e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 -1.0956533e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6267777e-05, Final residual = 4.2597357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612817e-09, Final residual = 1.1965697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408599e-05, Final residual = 2.6821784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842831e-09, Final residual = 1.7329239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988765e-06, Final residual = 7.4226986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4222421e-09, Final residual = 1.2605315e-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 = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 -1.5387727e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 -1.4479922e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087585794 0 0.99924737 water fraction, min, max = 0.015668696 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552771 0 0.99924737 water fraction, min, max = 0.015701719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158909e-06, Final residual = 5.6681269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6669013e-09, Final residual = 2.2804896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.25 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.0039856683 max: 0.5950942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025560732 -> dtInletScale=234.73507 fluxAdjustedLocalCo dtLocalScale=1.0082437, dtInletScale=234.73507 -> dtScale=1.0082437 deltaT = 0.3543205 Time = 15.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083970655, Final residual = 3.6700965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6734138e-08, Final residual = 7.4001843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 -8.4202993e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 -7.9235406e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757948e-05, Final residual = 7.4808319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829373e-09, Final residual = 2.7153717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769442e-05, Final residual = 3.5613869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610499e-09, Final residual = 1.3789376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8113344e-06, Final residual = 6.837709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8360592e-09, Final residual = 2.1310898e-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 = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 -1.0923615e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 -1.0279172e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087519497 0 0.99924737 water fraction, min, max = 0.015734993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087486223 0 0.99924737 water fraction, min, max = 0.015768267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368159e-06, Final residual = 9.9942357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9958022e-09, Final residual = 3.1102142e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 440.66 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.0041195962 max: 0.59464583 fluxAdjustedLocalCo inlet-based: CoInlet=0.002575511 -> dtInletScale=232.96348 fluxAdjustedLocalCo dtLocalScale=1.009004, dtInletScale=232.96348 -> dtScale=1.009004 deltaT = 0.35704605 Time = 15.5251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084159273, Final residual = 3.769241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725166e-08, Final residual = 6.8483512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010201523, Final residual = 5.9401859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9412073e-09, Final residual = 2.3437937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530057e-05, Final residual = 2.8974072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008902e-09, Final residual = 8.7847896e-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 = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797311e-06, Final residual = 6.671972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.672109e-09, Final residual = 3.6392158e-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 = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452693 0 0.99924737 water fraction, min, max = 0.015801797 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419163 0 0.99924737 water fraction, min, max = 0.015835327 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123523e-06, Final residual = 3.1047074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053455e-09, Final residual = 3.1507833e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.71 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.0042783052 max: 0.60597785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025953226 -> dtInletScale=231.18513 fluxAdjustedLocalCo dtLocalScale=0.9901352, dtInletScale=231.18513 -> dtScale=0.9901352 deltaT = 0.35295773 Time = 15.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083701179, Final residual = 4.3865504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3902455e-08, Final residual = 7.0879826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7902753e-05, Final residual = 5.0569725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596248e-09, Final residual = 1.202698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374005e-05, Final residual = 3.1297908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1311379e-09, Final residual = 1.0549537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798721e-06, Final residual = 7.4555588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.455391e-09, Final residual = 2.1147607e-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 = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386017 0 0.99924737 water fraction, min, max = 0.015868473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352871 0 0.99924737 water fraction, min, max = 0.015901619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286661e-06, Final residual = 3.2736899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773384e-09, Final residual = 1.6603781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.75 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.00435898 max: 0.60487208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025656052 -> dtInletScale=233.86295 fluxAdjustedLocalCo dtLocalScale=0.99194527, dtInletScale=233.86295 -> dtScale=0.99194527 deltaT = 0.34894685 Time = 16.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082569145, Final residual = 5.2078321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2118708e-08, Final residual = 8.7444293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841491e-05, Final residual = 4.3234387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252696e-09, Final residual = 1.6555283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903032e-05, Final residual = 2.8081848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079085e-09, Final residual = 1.8562238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588624e-06, Final residual = 6.0661815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676065e-09, Final residual = 1.0501627e-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 = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087320101 0 0.99924737 water fraction, min, max = 0.015934389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087287332 0 0.99924737 water fraction, min, max = 0.015967158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674812e-06, Final residual = 4.6402422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419682e-09, Final residual = 9.6783586e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.41 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.0044480937 max: 0.60344566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025364506 -> dtInletScale=236.55103 fluxAdjustedLocalCo dtLocalScale=0.99429002, dtInletScale=236.55103 -> dtScale=0.99429002 deltaT = 0.34631329 Time = 16.5733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008201755, Final residual = 5.4115035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157332e-08, Final residual = 9.1271712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074229e-05, Final residual = 4.5729606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5729405e-09, Final residual = 1.9752052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037968e-05, Final residual = 2.6764541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766817e-09, Final residual = 1.5003513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.007271e-06, Final residual = 5.360764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3591077e-09, Final residual = 1.279662e-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 = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08725481 0 0.99924737 water fraction, min, max = 0.01599968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087222287 0 0.99924737 water fraction, min, max = 0.016032203 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592271e-06, Final residual = 4.5723716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730598e-09, Final residual = 8.4413191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.34 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.0045274019 max: 0.60381247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025173075 -> dtInletScale=238.3499 fluxAdjustedLocalCo dtLocalScale=0.993686, dtInletScale=238.3499 -> dtScale=0.993686 deltaT = 0.34370943 Time = 16.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080971948, Final residual = 5.2975325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015401e-08, Final residual = 8.6612814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530356e-05, Final residual = 3.3123188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166496e-09, Final residual = 1.5923778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.291133e-05, Final residual = 2.214659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154869e-09, Final residual = 1.1189861e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9397881e-06, Final residual = 3.3675958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3688161e-09, Final residual = 1.0190977e-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 = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719001 0 0.99924737 water fraction, min, max = 0.01606448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157732 0 0.99924737 water fraction, min, max = 0.016096758 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255643e-06, Final residual = 4.6316405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312238e-09, Final residual = 9.999784e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.38 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.0046008767 max: 0.60386505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024983804 -> dtInletScale=240.15558 fluxAdjustedLocalCo dtLocalScale=0.99359949, dtInletScale=240.15558 -> dtScale=0.99359949 deltaT = 0.34113483 Time = 17.2581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079547998, Final residual = 4.9791626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827536e-08, Final residual = 8.0601162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.016160829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.016160829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1954332e-05, Final residual = 3.0255234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267918e-09, Final residual = 2.0795067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002805e-05, Final residual = 1.9565151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588266e-09, Final residual = 7.5797415e-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 = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850229e-06, Final residual = 4.8399142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409243e-09, Final residual = 1.2425276e-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 = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087125696 0 0.99924737 water fraction, min, max = 0.016128794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709366 0 0.99924737 water fraction, min, max = 0.01616083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901515e-06, Final residual = 7.1310699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313077e-09, Final residual = 2.0464061e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 482.82 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.0046861109 max: 0.60381206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024796659 -> dtInletScale=241.96808 fluxAdjustedLocalCo dtLocalScale=0.99368668, dtInletScale=241.96808 -> dtScale=0.99368668 deltaT = 0.33858904 Time = 17.5967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078539332, Final residual = 5.2616043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653402e-08, Final residual = 8.4288722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1048694e-05, Final residual = 3.2042942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044874e-09, Final residual = 2.5840253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930135e-05, Final residual = 1.7971097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021262e-09, Final residual = 7.1424621e-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 = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145064e-06, Final residual = 4.5689637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703995e-09, Final residual = 1.2832351e-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 = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061864 0 0.99924737 water fraction, min, max = 0.016192626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087030067 0 0.99924737 water fraction, min, max = 0.016224423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850178e-06, Final residual = 5.8948629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8961199e-09, Final residual = 1.4704898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 489.6 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.0048180983 max: 0.60564848 fluxAdjustedLocalCo inlet-based: CoInlet=0.002461161 -> dtInletScale=243.78739 fluxAdjustedLocalCo dtLocalScale=0.99067366, dtInletScale=243.78739 -> dtScale=0.99067366 deltaT = 0.33482694 Time = 17.9316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077171249, Final residual = 5.5606657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5649352e-08, Final residual = 8.9063923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 -1.5408251e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 -1.0900308e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1511632e-05, Final residual = 2.1971047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994652e-09, Final residual = 1.2332644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513141e-05, Final residual = 2.162155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640453e-09, Final residual = 4.1534513e-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 = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955746e-06, Final residual = 4.1270667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284269e-09, Final residual = 1.2543148e-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 = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086998623 0 0.99924737 water fraction, min, max = 0.016255867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08696718 0 0.99924737 water fraction, min, max = 0.01628731 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222062e-06, Final residual = 6.8611423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8651102e-09, Final residual = 1.708144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 496.57 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.0048689291 max: 0.60002109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024338147 -> dtInletScale=246.52657 fluxAdjustedLocalCo dtLocalScale=0.99996485, dtInletScale=246.52657 -> dtScale=0.99996485 deltaT = 0.33482694 Time = 18.2664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077273239, Final residual = 5.957892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9621907e-08, Final residual = 9.2788209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440765e-05, Final residual = 3.6369471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6364347e-09, Final residual = 5.430404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504195e-05, Final residual = 7.2938893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2950229e-09, Final residual = 1.4235459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006381e-06, Final residual = 8.5068876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.508694e-09, Final residual = 2.6910455e-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 = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935737 0 0.99924737 water fraction, min, max = 0.016318753 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904293 0 0.99924737 water fraction, min, max = 0.016350197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659917e-06, Final residual = 2.6915023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940994e-09, Final residual = 5.4710472e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 503.51 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.004974759 max: 0.60978588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024338147 -> dtInletScale=246.52657 fluxAdjustedLocalCo dtLocalScale=0.98395194, dtInletScale=246.52657 -> dtScale=0.98395194 deltaT = 0.32869458 Time = 18.5951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075963532, Final residual = 7.0790006e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0842676e-08, Final residual = 2.716124e-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 = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531994e-05, Final residual = 3.9806465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804827e-09, Final residual = 6.080043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702359e-05, Final residual = 8.1211706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1226334e-09, Final residual = 1.7539375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4080093e-06, Final residual = 8.9293705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9303414e-09, Final residual = 2.228518e-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 = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086873425 0 0.99924737 water fraction, min, max = 0.016381065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842558 0 0.99924737 water fraction, min, max = 0.016411932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8835034e-07, Final residual = 3.1840479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856821e-09, Final residual = 7.2946082e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 510.6 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.0049985267 max: 0.59663091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023892394 -> dtInletScale=251.12595 fluxAdjustedLocalCo dtLocalScale=1.0056469, dtInletScale=251.12595 -> dtScale=1.0056469 deltaT = 0.32990748 Time = 18.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075973025, Final residual = 1.8083336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093094e-08, Final residual = 8.8009368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.808374e-05, Final residual = 4.3957807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.39548e-09, Final residual = 5.6622904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953652e-05, Final residual = 8.8766744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8780449e-09, Final residual = 1.9593906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206155e-06, Final residual = 9.1400353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1395638e-09, Final residual = 2.5714877e-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 = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086811576 0 0.99924737 water fraction, min, max = 0.016442914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780595 0 0.99924737 water fraction, min, max = 0.016473895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121464e-06, Final residual = 3.0800887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804295e-09, Final residual = 8.233064e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.29 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.0051502637 max: 0.59974713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023980558 -> dtInletScale=250.20269 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=250.20269 -> dtScale=1.0004216 deltaT = 0.32990748 Time = 19.2549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075751076, Final residual = 1.8860647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871112e-08, Final residual = 8.879136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 -1.4726504e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 -6.5190957e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642439e-05, Final residual = 2.7739624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7731683e-09, Final residual = 3.7633583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201324e-05, Final residual = 7.3214793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3252442e-09, Final residual = 1.4648602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.744296e-06, Final residual = 3.0374824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375738e-09, Final residual = 1.0758295e-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 = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749613 0 0.99924737 water fraction, min, max = 0.016504877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718632 0 0.99924737 water fraction, min, max = 0.016535858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284338e-06, Final residual = 3.4628021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660782e-09, Final residual = 6.7745543e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.04 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.0052811486 max: 0.60216659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023980558 -> dtInletScale=250.20269 fluxAdjustedLocalCo dtLocalScale=0.99640201, dtInletScale=250.20269 -> dtScale=0.99640201 deltaT = 0.3286856 Time = 19.5836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075443185, Final residual = 7.0282605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0333842e-08, Final residual = 2.7041122e-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 = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 -1.0667683e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 -7.4219833e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9313075e-05, Final residual = 2.8491527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505539e-09, Final residual = 1.448287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 -7.416538e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848447e-05, Final residual = 9.2237943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261161e-09, Final residual = 2.2263957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266596e-06, Final residual = 3.6153504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171405e-09, Final residual = 1.10813e-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 = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086687765 0 0.99924737 water fraction, min, max = 0.016566725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656898 0 0.99924737 water fraction, min, max = 0.016597592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073336e-06, Final residual = 5.6367522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382424e-09, Final residual = 1.1952642e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 530.76 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.005403791 max: 0.60203055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023891741 -> dtInletScale=251.13281 fluxAdjustedLocalCo dtLocalScale=0.99662717, dtInletScale=251.13281 -> dtScale=0.99662717 deltaT = 0.32746824 Time = 19.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075442254, Final residual = 6.5118105e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165537e-08, Final residual = 9.5960001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 -2.245382e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 -1.8873767e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8123719e-05, Final residual = 2.2122875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.21518e-09, Final residual = 1.8711094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 -3.469648e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048297e-05, Final residual = 9.0925451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0936717e-09, Final residual = 2.2462458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 -1.284203e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959638e-06, Final residual = 3.6496228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528142e-09, Final residual = 1.2393222e-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 = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086626146 0 0.99924737 water fraction, min, max = 0.016628344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086595394 0 0.99924737 water fraction, min, max = 0.016659096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14175e-06, Final residual = 5.7320315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351883e-09, Final residual = 1.2687098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.55 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.0054840327 max: 0.60157888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023803253 -> dtInletScale=252.06639 fluxAdjustedLocalCo dtLocalScale=0.99737544, dtInletScale=252.06639 -> dtScale=0.99737544 deltaT = 0.3262554 Time = 20.2373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074691903, Final residual = 6.9110056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157666e-08, Final residual = 9.9237221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 -1.5365665e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 -9.9667005e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4808091e-05, Final residual = 5.1552314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552474e-09, Final residual = 1.8634063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704251e-05, Final residual = 8.2934256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935556e-09, Final residual = 1.8227406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722213e-06, Final residual = 2.638274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414343e-09, Final residual = 6.82678e-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 = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564755 0 0.99924737 water fraction, min, max = 0.016689735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086534117 0 0.99924737 water fraction, min, max = 0.016720373 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116099e-06, Final residual = 4.4453874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4471304e-09, Final residual = 9.6219563e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 544.32 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.0055975038 max: 0.60090728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023715093 -> dtInletScale=253.00344 fluxAdjustedLocalCo dtLocalScale=0.99849016, dtInletScale=253.00344 -> dtScale=0.99849016 deltaT = 0.32504704 Time = 20.5623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074297231, Final residual = 7.052164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0571749e-08, Final residual = 9.9023794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750819e-05, Final residual = 6.6881796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6887836e-09, Final residual = 2.2882946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511765e-05, Final residual = 6.2429392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2448367e-09, Final residual = 1.1904789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5846548e-06, Final residual = 9.9735353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9737925e-09, Final residual = 3.0491134e-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 = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086503592 0 0.99924737 water fraction, min, max = 0.016750898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473066 0 0.99924737 water fraction, min, max = 0.016781424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686873e-06, Final residual = 3.6312402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339041e-09, Final residual = 1.057472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 551 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.0057121594 max: 0.60019584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023627259 -> dtInletScale=253.94397 fluxAdjustedLocalCo dtLocalScale=0.99967371, dtInletScale=253.94397 -> dtScale=0.99967371 deltaT = 0.32384317 Time = 20.8862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073700771, Final residual = 1.8005489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013128e-08, Final residual = 4.2687431e-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 = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972787e-05, Final residual = 4.0373941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371674e-09, Final residual = 3.7201029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643366e-05, Final residual = 3.4665021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687349e-09, Final residual = 9.1377942e-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 = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6422045e-06, Final residual = 8.9994486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0003424e-09, Final residual = 2.9132219e-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 = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086442654 0 0.99924737 water fraction, min, max = 0.016811835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412242 0 0.99924737 water fraction, min, max = 0.016842247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189756e-06, Final residual = 2.9751003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757807e-09, Final residual = 9.8566944e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 557.7 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.0058160076 max: 0.59939479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023539751 -> dtInletScale=254.888 fluxAdjustedLocalCo dtLocalScale=1.0010097, dtInletScale=254.888 -> dtScale=1.0010097 deltaT = 0.32384317 Time = 21.21 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 = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073193103, Final residual = 6.8244047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8286817e-08, Final residual = 9.6195519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351419 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351419 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.382491e-05, Final residual = 3.0568946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597146e-09, Final residual = 2.2547037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048678e-05, Final residual = 6.5792369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806322e-09, Final residual = 1.2102396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935851e-06, Final residual = 9.9502775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9502901e-09, Final residual = 2.7633528e-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 = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638183 0 0.99924737 water fraction, min, max = 0.016872659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086351418 0 0.99924737 water fraction, min, max = 0.016903071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9270325e-07, Final residual = 2.7170972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191699e-09, Final residual = 6.8473462e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 564.46 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.0059334027 max: 0.62116558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023539751 -> dtInletScale=254.888 fluxAdjustedLocalCo dtLocalScale=0.96592603, dtInletScale=254.888 -> dtScale=0.96592603 deltaT = 0.31219413 Time = 21.5222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070224728, Final residual = 6.7804589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843498e-08, Final residual = 9.6200878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.016932389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.016932389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678875e-05, Final residual = 2.7595549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622147e-09, Final residual = 2.979447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116898e-05, Final residual = 6.1431334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448983e-09, Final residual = 1.2128048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066999e-06, Final residual = 2.6545174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563739e-09, Final residual = 8.8726646e-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 = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863221 0 0.99924737 water fraction, min, max = 0.01693239 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292782 0 0.99924737 water fraction, min, max = 0.016961708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214007e-07, Final residual = 3.9036847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068461e-09, Final residual = 8.9893259e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 571.64 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.0058384017 max: 0.59860478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022692997 -> dtInletScale=264.39875 fluxAdjustedLocalCo dtLocalScale=1.0023308, dtInletScale=264.39875 -> dtScale=1.0023308 deltaT = 0.31219413 Time = 21.8344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070230372, Final residual = 6.8988623e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9028374e-08, Final residual = 3.7262605e-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 = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.040668e-05, Final residual = 2.422953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248885e-09, Final residual = 2.7365024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143822e-05, Final residual = 6.1973924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995572e-09, Final residual = 1.247052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.070938e-06, Final residual = 9.5741233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768022e-09, Final residual = 2.5936134e-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 = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263464 0 0.99924737 water fraction, min, max = 0.016991026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234146 0 0.99924737 water fraction, min, max = 0.017020344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0007054e-07, Final residual = 3.9572509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592787e-09, Final residual = 9.0941315e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 578.64 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.0059650227 max: 0.59025087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022692997 -> dtInletScale=264.39875 fluxAdjustedLocalCo dtLocalScale=1.0165169, dtInletScale=264.39875 -> dtScale=1.0165169 deltaT = 0.31678522 Time = 22.1512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007127567, Final residual = 6.6589506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.662859e-08, Final residual = 9.5058618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355456e-05, Final residual = 2.0978674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020059e-09, Final residual = 1.551291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840429e-05, Final residual = 7.4753151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4756702e-09, Final residual = 1.586966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228891e-06, Final residual = 9.8952582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8938064e-09, Final residual = 2.6422881e-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 = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086204397 0 0.99924737 water fraction, min, max = 0.017050093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174648 0 0.99924737 water fraction, min, max = 0.017079842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190028e-07, Final residual = 3.6293785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6318767e-09, Final residual = 8.4152655e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 585.64 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.0061741336 max: 0.59038797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023026718 -> dtInletScale=260.56688 fluxAdjustedLocalCo dtLocalScale=1.0162809, dtInletScale=260.56688 -> dtScale=1.0162809 deltaT = 0.32153107 Time = 22.4727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007229293, Final residual = 6.7503357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.754231e-08, Final residual = 9.6180386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3908885e-05, Final residual = 3.133017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.132604e-09, Final residual = 6.0132498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342041e-05, Final residual = 9.932322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327358e-09, Final residual = 2.482556e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159833e-06, Final residual = 8.3911968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914138e-09, Final residual = 2.8510338e-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 = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086144453 0 0.99924737 water fraction, min, max = 0.017110037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114258 0 0.99924737 water fraction, min, max = 0.017140232 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377014e-06, Final residual = 2.6855274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881427e-09, Final residual = 7.0433017e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 592.41 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.0064120009 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023371687 -> dtInletScale=256.72088 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=256.72088 -> dtScale=1.0001222 deltaT = 0.32153107 Time = 22.7943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072296358, Final residual = 6.7890265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7929297e-08, Final residual = 9.9742229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269334e-05, Final residual = 3.0215806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231497e-09, Final residual = 4.8953756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262029e-05, Final residual = 3.7977308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988587e-09, Final residual = 1.0116049e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328374e-06, Final residual = 8.9716203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714599e-09, Final residual = 3.4167719e-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 = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084063 0 0.99924737 water fraction, min, max = 0.017170427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053869 0 0.99924737 water fraction, min, max = 0.017200621 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017375e-06, Final residual = 2.5290032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301787e-09, Final residual = 1.0257516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 599.86 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.006523343 max: 0.60047871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023371687 -> dtInletScale=256.72088 fluxAdjustedLocalCo dtLocalScale=0.99920279, dtInletScale=256.72088 -> dtScale=0.99920279 deltaT = 0.3203223 Time = 23.1146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071662951, Final residual = 6.7351309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.73917e-08, Final residual = 9.8787931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1383822e-05, Final residual = 2.5772147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792495e-09, Final residual = 2.0868501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713415e-05, Final residual = 9.9192997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195975e-09, Final residual = 2.3247036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179513e-06, Final residual = 8.6694499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6705447e-09, Final residual = 2.7535453e-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 = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086023787 0 0.99924737 water fraction, min, max = 0.017230703 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993706 0 0.99924737 water fraction, min, max = 0.017260784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5541703e-07, Final residual = 2.4440651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477613e-09, Final residual = 8.0724174e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 607.82 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.006632109 max: 0.59863276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023283824 -> dtInletScale=257.68963 fluxAdjustedLocalCo dtLocalScale=1.0022839, dtInletScale=257.68963 -> dtScale=1.0022839 deltaT = 0.3203223 Time = 23.4349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070896095, Final residual = 6.1202533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239379e-08, Final residual = 8.8659861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.261611e-05, Final residual = 2.3594918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627617e-09, Final residual = 3.7697047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157608e-05, Final residual = 6.671172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6722479e-09, Final residual = 1.3475044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3576186e-06, Final residual = 2.4388637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389606e-09, Final residual = 3.750064e-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 = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963625 0 0.99924737 water fraction, min, max = 0.017290865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085933543 0 0.99924737 water fraction, min, max = 0.017320947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120216e-06, Final residual = 2.7823292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856393e-09, Final residual = 9.2265882e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 614.74 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.0067686631 max: 0.59897863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023283824 -> dtInletScale=257.68963 fluxAdjustedLocalCo dtLocalScale=1.0017052, dtInletScale=257.68963 -> dtScale=1.0017052 deltaT = 0.3203223 Time = 23.7552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070649646, Final residual = 5.4842249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874009e-08, Final residual = 7.8360506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327375e-05, Final residual = 7.8649927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8639747e-09, Final residual = 1.7056498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534952e-05, Final residual = 7.4166066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4160692e-09, Final residual = 1.6185873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668588e-06, Final residual = 3.1154395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167612e-09, Final residual = 5.2902845e-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 = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085903462 0 0.99924737 water fraction, min, max = 0.017351028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08587338 0 0.99924737 water fraction, min, max = 0.017381109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795625e-06, Final residual = 3.4412808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450912e-09, Final residual = 1.0245982e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 622.29 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.0069090093 max: 0.64345735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023283824 -> dtInletScale=257.68963 fluxAdjustedLocalCo dtLocalScale=0.93246273, dtInletScale=257.68963 -> dtScale=0.93246273 deltaT = 0.29768469 Time = 24.0529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065833651, Final residual = 4.4506563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532511e-08, Final residual = 6.3152611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386894e-05, Final residual = 9.9426532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9453809e-09, Final residual = 1.8550685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6291059e-06, Final residual = 5.0957933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0947419e-09, Final residual = 1.0642937e-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 = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845425 0 0.99924737 water fraction, min, max = 0.017409065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08581747 0 0.99924737 water fraction, min, max = 0.01743702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465617e-06, Final residual = 9.3021122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022902e-09, Final residual = 2.5519572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 627.89 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.006538078 max: 0.60547893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021638324 -> dtInletScale=277.2858 fluxAdjustedLocalCo dtLocalScale=0.99095108, dtInletScale=277.2858 -> dtScale=0.99095108 deltaT = 0.29455116 Time = 24.3475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065202341, Final residual = 4.5268561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5292288e-08, Final residual = 6.5806497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3357022e-05, Final residual = 1.5819989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843276e-09, Final residual = 2.2845551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5997299e-06, Final residual = 5.2691064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.268503e-09, Final residual = 1.0602725e-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 = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085789808 0 0.99924737 water fraction, min, max = 0.017464682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762147 0 0.99924737 water fraction, min, max = 0.017492343 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026788e-06, Final residual = 7.6295035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306612e-09, Final residual = 2.4395589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 633.65 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.0065758562 max: 0.60778902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021410552 -> dtInletScale=280.23565 fluxAdjustedLocalCo dtLocalScale=0.98718466, dtInletScale=280.23565 -> dtScale=0.98718466 deltaT = 0.29046017 Time = 24.6379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064133133, Final residual = 4.2650518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2671936e-08, Final residual = 6.3247074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 -5.468086e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801159e-05, Final residual = 1.5241954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274283e-09, Final residual = 1.6498919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987942e-06, Final residual = 7.6819802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6835658e-09, Final residual = 1.6113411e-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 = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573487 0 0.99924737 water fraction, min, max = 0.01751962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707593 0 0.99924737 water fraction, min, max = 0.017546897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276035e-06, Final residual = 7.4500977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515866e-09, Final residual = 2.3632346e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 639.29 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.0066033081 max: 0.60864366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021113183 -> dtInletScale=284.18263 fluxAdjustedLocalCo dtLocalScale=0.98579849, dtInletScale=284.18263 -> dtScale=0.98579849 deltaT = 0.28548654 Time = 24.9234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063223493, Final residual = 4.3195806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216939e-08, Final residual = 6.3428186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0169175e-05, Final residual = 1.4741164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753786e-09, Final residual = 2.4555163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942385e-06, Final residual = 4.8734542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738144e-09, Final residual = 9.4802417e-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 = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680783 0 0.99924737 water fraction, min, max = 0.017573707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653973 0 0.99924737 water fraction, min, max = 0.017600517 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238902e-06, Final residual = 6.5589702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614772e-09, Final residual = 2.1077492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 645.05 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.006593556 max: 0.60580105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020751656 -> dtInletScale=289.13355 fluxAdjustedLocalCo dtLocalScale=0.99042416, dtInletScale=289.13355 -> dtScale=0.99042416 deltaT = 0.28257341 Time = 25.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062952199, Final residual = 4.4348736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370665e-08, Final residual = 6.6400221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7304066e-05, Final residual = 1.7375744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.736848e-09, Final residual = 1.989655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054284e-06, Final residual = 4.4561109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584662e-09, Final residual = 7.979709e-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 = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627437 0 0.99924737 water fraction, min, max = 0.017627053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085600901 0 0.99924737 water fraction, min, max = 0.017653589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708663e-06, Final residual = 5.5407066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413687e-09, Final residual = 1.7159389e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 650.98 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.0066277784 max: 0.60306228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020539904 -> dtInletScale=292.11431 fluxAdjustedLocalCo dtLocalScale=0.99492211, dtInletScale=292.11431 -> dtScale=0.99492211 deltaT = 0.28065766 Time = 25.4866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062573324, Final residual = 4.8278383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300978e-08, Final residual = 7.3551302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544763e-05, Final residual = 2.2157354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181331e-09, Final residual = 9.8630832e-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 = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686821e-06, Final residual = 5.364978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653933e-09, Final residual = 1.1035718e-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 = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085574544 0 0.99924737 water fraction, min, max = 0.017679946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085548188 0 0.99924737 water fraction, min, max = 0.017706302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.42757e-06, Final residual = 5.8126677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130386e-09, Final residual = 2.0165729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 656.91 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.0066909248 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020400651 -> dtInletScale=294.10826 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=294.10826 -> dtScale=1.0001573 deltaT = 0.28065766 Time = 25.7673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062505759, Final residual = 5.3308723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336773e-08, Final residual = 8.1049748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 -5.2715016e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 -3.7989204e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8485467e-05, Final residual = 1.8703618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720403e-09, Final residual = 9.1079158e-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 = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437424e-06, Final residual = 4.2847514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879748e-09, Final residual = 8.1537889e-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 = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085521831 0 0.99924737 water fraction, min, max = 0.017732659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495475 0 0.99924737 water fraction, min, max = 0.017759015 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447427e-06, Final residual = 6.245719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.246461e-09, Final residual = 2.0120829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 662.13 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.0067984431 max: 0.59628216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020400651 -> dtInletScale=294.10826 fluxAdjustedLocalCo dtLocalScale=1.006235, dtInletScale=294.10826 -> dtScale=1.006235 deltaT = 0.28161882 Time = 26.0489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063044845, Final residual = 5.7024295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.705324e-08, Final residual = 8.518095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297446e-05, Final residual = 2.2553418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570004e-09, Final residual = 1.0355756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104325e-06, Final residual = 4.4959711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965879e-09, Final residual = 8.8200145e-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 = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085469028 0 0.99924737 water fraction, min, max = 0.017785462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442581 0 0.99924737 water fraction, min, max = 0.017811909 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515463e-06, Final residual = 6.6393067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6401633e-09, Final residual = 2.2986197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 668.03 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.0069479198 max: 0.59247887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020470516 -> dtInletScale=293.10448 fluxAdjustedLocalCo dtLocalScale=1.0126943, dtInletScale=293.10448 -> dtScale=1.0126943 deltaT = 0.28455235 Time = 26.3335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063671684, Final residual = 6.0858374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0889068e-08, Final residual = 8.9549715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210302e-05, Final residual = 2.1601233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618624e-09, Final residual = 9.4867636e-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 = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366126e-06, Final residual = 4.405067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085183e-09, Final residual = 8.5218282e-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 = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085415859 0 0.99924737 water fraction, min, max = 0.017838631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389137 0 0.99924737 water fraction, min, max = 0.017865353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6536462e-06, Final residual = 7.6379726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391423e-09, Final residual = 2.6575201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 673.74 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.00714843 max: 0.59362103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020683751 -> dtInletScale=290.08279 fluxAdjustedLocalCo dtLocalScale=1.0107459, dtInletScale=290.08279 -> dtScale=1.0107459 deltaT = 0.28755818 Time = 26.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064618694, Final residual = 6.4609309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4642377e-08, Final residual = 9.4839199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022261e-05, Final residual = 1.9152461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.91901e-09, Final residual = 7.8430561e-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 = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8156183e-06, Final residual = 4.9267723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.927953e-09, Final residual = 9.9500322e-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 = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362132 0 0.99924737 water fraction, min, max = 0.017892358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085335128 0 0.99924737 water fraction, min, max = 0.017919362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696271e-06, Final residual = 8.0033802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.005405e-09, Final residual = 3.035566e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 679.46 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.0073230818 max: 0.60510313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020902241 -> dtInletScale=287.05056 fluxAdjustedLocalCo dtLocalScale=0.9915665, dtInletScale=287.05056 -> dtScale=0.9915665 deltaT = 0.28454184 Time = 26.9056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281686 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281686 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006419146, Final residual = 1.621074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217341e-08, Final residual = 2.4984038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281685 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281685 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965574e-05, Final residual = 1.9312033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360548e-09, Final residual = 7.8370343e-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 = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281686 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 -7.3451162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281686 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008377e-05, Final residual = 6.6032912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058338e-09, Final residual = 1.4123763e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281685 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 -4.1804987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281685 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.87818e-06, Final residual = 8.1640255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651973e-09, Final residual = 3.3428418e-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 = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281686 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085308407 0 0.99924737 water fraction, min, max = 0.017946083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281686 0 0.99924737 water fraction, min, max = 0.017972804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445479e-07, Final residual = 9.5645101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5643869e-09, Final residual = 2.2950524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 686.18 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.0073660629 max: 0.6034006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020682987 -> dtInletScale=290.0935 fluxAdjustedLocalCo dtLocalScale=0.99436427, dtInletScale=290.0935 -> dtScale=0.99436427 deltaT = 0.28255897 Time = 27.1881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063758478, Final residual = 6.0916359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947723e-08, Final residual = 8.9539734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2552182e-05, Final residual = 2.1416878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429249e-09, Final residual = 9.480671e-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 = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6080198e-06, Final residual = 6.4217477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.42259e-09, Final residual = 1.3813677e-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 = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525515 0 0.99924737 water fraction, min, max = 0.017999339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228615 0 0.99924737 water fraction, min, max = 0.018025874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365385e-06, Final residual = 7.4736949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4746503e-09, Final residual = 2.8250946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 691.83 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.0074433547 max: 0.6044634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020538854 -> dtInletScale=292.12924 fluxAdjustedLocalCo dtLocalScale=0.99261593, dtInletScale=292.12924 -> dtScale=0.99261593 deltaT = 0.27962583 Time = 27.4678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063002293, Final residual = 5.9715808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.974545e-08, Final residual = 8.8555496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710628e-05, Final residual = 2.8298034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297409e-09, Final residual = 1.318457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863279e-06, Final residual = 4.9249147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246363e-09, Final residual = 9.3005563e-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 = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202356 0 0.99924737 water fraction, min, max = 0.018052134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176096 0 0.99924737 water fraction, min, max = 0.018078394 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402999e-06, Final residual = 6.8133736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8154605e-09, Final residual = 2.3415573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 698.4 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.0074774411 max: 0.60376544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020325648 -> dtInletScale=295.19354 fluxAdjustedLocalCo dtLocalScale=0.9937634, dtInletScale=295.19354 -> dtScale=0.9937634 deltaT = 0.27769738 Time = 27.7455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.01813055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.01813055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062134072, Final residual = 5.8478138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505975e-08, Final residual = 8.4854902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.018130551 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.018130551 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646388e-05, Final residual = 1.6810945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818582e-09, Final residual = 2.5874712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.018130551 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.018130551 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3518056e-06, Final residual = 2.8525536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543936e-09, Final residual = 6.2578205e-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 = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.018130551 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150018 0 0.99924737 water fraction, min, max = 0.018104472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085123939 0 0.99924737 water fraction, min, max = 0.018130551 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010437e-06, Final residual = 6.2837113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2848878e-09, Final residual = 2.0851378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 705.09 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.007541969 max: 0.60509087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020185471 -> dtInletScale=297.24349 fluxAdjustedLocalCo dtLocalScale=0.9915866, dtInletScale=297.24349 -> dtScale=0.9915866 deltaT = 0.27484432 Time = 28.0203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060606901, Final residual = 5.4136185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160341e-08, Final residual = 7.7210541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275821e-05, Final residual = 1.908449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108787e-09, Final residual = 1.4526841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944129e-06, Final residual = 7.1890373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1912223e-09, Final residual = 1.5736759e-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 = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098129 0 0.99924737 water fraction, min, max = 0.018156361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085072318 0 0.99924737 water fraction, min, max = 0.018182172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635631e-06, Final residual = 6.4660076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680793e-09, Final residual = 2.2392616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 711.12 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.0075681673 max: 0.6047124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019978086 -> dtInletScale=300.32907 fluxAdjustedLocalCo dtLocalScale=0.99220721, dtInletScale=300.32907 -> dtScale=0.99220721 deltaT = 0.27203979 Time = 28.2923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059704865, Final residual = 5.3224454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3253255e-08, Final residual = 7.8602077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9015058e-05, Final residual = 9.5793441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838802e-09, Final residual = 1.843811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7265276e-06, Final residual = 3.7729922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757043e-09, Final residual = 7.2013993e-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 = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046771 0 0.99924737 water fraction, min, max = 0.018207719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021224 0 0.99924737 water fraction, min, max = 0.018233266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755055e-06, Final residual = 6.5221289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214158e-09, Final residual = 2.4629541e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 716.51 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.0076031865 max: 0.60501704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019774228 -> dtInletScale=303.42524 fluxAdjustedLocalCo dtLocalScale=0.9917076, dtInletScale=303.42524 -> dtScale=0.9917076 deltaT = 0.26928263 Time = 28.5616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005883249, Final residual = 5.4568627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597692e-08, Final residual = 8.2531582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.729799e-05, Final residual = 8.2552386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583225e-09, Final residual = 1.657872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7785824e-06, Final residual = 4.298219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015641e-09, Final residual = 8.6441844e-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 = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995936 0 0.99924737 water fraction, min, max = 0.018258554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084970648 0 0.99924737 water fraction, min, max = 0.018283842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869074e-06, Final residual = 7.5905006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928638e-09, Final residual = 2.9191368e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 722.57 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.0076309856 max: 0.60545391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019573814 -> dtInletScale=306.53198 fluxAdjustedLocalCo dtLocalScale=0.99099204, dtInletScale=306.53198 -> dtScale=0.99099204 deltaT = 0.26657173 Time = 28.8282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058229687, Final residual = 5.4342714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371111e-08, Final residual = 8.2858767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5777765e-05, Final residual = 6.2974493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983885e-09, Final residual = 1.1494174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634884e-06, Final residual = 6.2135404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144862e-09, Final residual = 1.4046386e-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 = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084945614 0 0.99924737 water fraction, min, max = 0.018308876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492058 0 0.99924737 water fraction, min, max = 0.01833391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531028e-06, Final residual = 6.9436313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9441431e-09, Final residual = 2.8383265e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 728.98 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.0076616528 max: 0.60585706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019376762 -> dtInletScale=309.64926 fluxAdjustedLocalCo dtLocalScale=0.99033261, dtInletScale=309.64926 -> dtScale=0.99033261 deltaT = 0.26390601 Time = 29.0921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057593159, Final residual = 5.7405003e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432738e-08, Final residual = 8.9749008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737659e-05, Final residual = 8.0555173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0570254e-09, Final residual = 1.6818741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260489e-06, Final residual = 5.8579377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8608342e-09, Final residual = 1.316946e-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 = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895797 0 0.99924737 water fraction, min, max = 0.018358693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084871014 0 0.99924737 water fraction, min, max = 0.018383476 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539264e-06, Final residual = 5.7436491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456609e-09, Final residual = 2.0071198e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 735.59 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.0076936471 max: 0.60626181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019182994 -> dtInletScale=312.77703 fluxAdjustedLocalCo dtLocalScale=0.98967144, dtInletScale=312.77703 -> dtScale=0.98967144 deltaT = 0.2604221 Time = 29.3525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056844359, Final residual = 5.3986621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4010116e-08, Final residual = 8.4547154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.465655e-05, Final residual = 9.1776338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1802544e-09, Final residual = 2.1208269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290748e-06, Final residual = 4.5373202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5376091e-09, Final residual = 1.002026e-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 = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084846558 0 0.99924737 water fraction, min, max = 0.018407932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084822101 0 0.99924737 water fraction, min, max = 0.018432389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702797e-06, Final residual = 5.3827677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855947e-09, Final residual = 1.8595193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 741.32 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.0077160755 max: 0.60450879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018929754 -> dtInletScale=316.96134 fluxAdjustedLocalCo dtLocalScale=0.9925414, dtInletScale=316.96134 -> dtScale=0.9925414 deltaT = 0.25786057 Time = 29.6104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056448493, Final residual = 5.4320609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.434328e-08, Final residual = 8.5076764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.26794e-05, Final residual = 2.2590522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602776e-09, Final residual = 1.8034112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917905e-06, Final residual = 5.1147267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.115736e-09, Final residual = 1.1111307e-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 = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797886 0 0.99924737 water fraction, min, max = 0.018456604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477367 0 0.99924737 water fraction, min, max = 0.01848082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006301e-06, Final residual = 4.947139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505545e-09, Final residual = 1.7710998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 746.93 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.0077249786 max: 0.60488811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018743559 -> dtInletScale=320.10996 fluxAdjustedLocalCo dtLocalScale=0.99191899, dtInletScale=320.10996 -> dtScale=0.99191899 deltaT = 0.25534076 Time = 29.8657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005619733, Final residual = 1.6152435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164283e-08, Final residual = 3.6758744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145243e-05, Final residual = 1.9279354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282572e-09, Final residual = 1.6004596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756657e-06, Final residual = 4.7288749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299421e-09, Final residual = 9.847203e-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 = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084749691 0 0.99924737 water fraction, min, max = 0.018504799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725712 0 0.99924737 water fraction, min, max = 0.018528778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122081e-06, Final residual = 4.9011485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039269e-09, Final residual = 1.7405558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 752.79 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.0077583179 max: 0.60664363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018560397 -> dtInletScale=323.26894 fluxAdjustedLocalCo dtLocalScale=0.98904854, dtInletScale=323.26894 -> dtScale=0.98904854 deltaT = 0.25204604 Time = 30.1178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055698741, Final residual = 1.6436113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447144e-08, Final residual = 3.9685391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 -1.3348783e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 -6.320065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0844458e-05, Final residual = 2.1114414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114909e-09, Final residual = 1.7302496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.941708e-06, Final residual = 4.0797177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816033e-09, Final residual = 8.8185267e-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 = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084702043 0 0.99924737 water fraction, min, max = 0.018552447 -1.8599082e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678373 0 0.99924737 water fraction, min, max = 0.018576117 -9.2564947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697868e-06, Final residual = 5.2883301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2902342e-09, Final residual = 1.9848355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 758.9 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.0077640065 max: 0.60718507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018320908 -> dtInletScale=327.49468 fluxAdjustedLocalCo dtLocalScale=0.98816659, dtInletScale=327.49468 -> dtScale=0.98816659 deltaT = 0.24882501 Time = 30.3666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054685261, Final residual = 1.592843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940058e-08, Final residual = 4.384017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 -2.901867e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 -1.207551e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8206957e-05, Final residual = 1.7819695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852954e-09, Final residual = 2.9297877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5405983e-06, Final residual = 3.1502172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516138e-09, Final residual = 6.1176536e-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 = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655006 0 0.99924737 water fraction, min, max = 0.018599484 -2.9196406e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084631639 0 0.99924737 water fraction, min, max = 0.018622851 -1.8732014e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165527e-06, Final residual = 5.0311389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357782e-09, Final residual = 1.8496187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 765.65 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.0077639947 max: 0.60794993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018086775 -> dtInletScale=331.73409 fluxAdjustedLocalCo dtLocalScale=0.98692339, dtInletScale=331.73409 -> dtScale=0.98692339 deltaT = 0.24490032 Time = 30.6115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053755256, Final residual = 1.5267971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281159e-08, Final residual = 5.2384382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 -3.2275263e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 -1.3788139e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378727e-05, Final residual = 8.3334344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3363384e-09, Final residual = 1.8188554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3140752e-06, Final residual = 3.7903423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917435e-09, Final residual = 7.7105741e-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 = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608641 0 0.99924737 water fraction, min, max = 0.018645849 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585642 0 0.99924737 water fraction, min, max = 0.018668848 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469676e-06, Final residual = 5.6090596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6102468e-09, Final residual = 1.9162982e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 771.98 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.0077215811 max: 0.60674649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017801495 -> dtInletScale=337.05034 fluxAdjustedLocalCo dtLocalScale=0.98888088, dtInletScale=337.05034 -> dtScale=0.98888088 deltaT = 0.24183907 Time = 30.8533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053031452, Final residual = 1.5321504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332327e-08, Final residual = 5.4064689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467801e-05, Final residual = 9.3076457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3080352e-09, Final residual = 2.9409053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767635e-06, Final residual = 6.8590961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8594792e-09, Final residual = 1.6376286e-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 = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562931 0 0.99924737 water fraction, min, max = 0.018691559 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454022 0 0.99924737 water fraction, min, max = 0.01871427 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147322e-06, Final residual = 5.7387414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7404228e-09, Final residual = 1.9420795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 778.37 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.0077218693 max: 0.60657867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017578976 -> dtInletScale=341.3168 fluxAdjustedLocalCo dtLocalScale=0.98915446, dtInletScale=341.3168 -> dtScale=0.98915446 deltaT = 0.23884416 Time = 31.0922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052378376, Final residual = 1.7670106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682028e-08, Final residual = 6.4330253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5680125e-05, Final residual = 6.8247095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250154e-09, Final residual = 2.2930733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989661e-06, Final residual = 8.5603996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612104e-09, Final residual = 2.0603964e-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 = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451779 0 0.99924737 water fraction, min, max = 0.0187367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495361 0 0.99924737 water fraction, min, max = 0.018759129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773182e-06, Final residual = 6.2476818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463202e-09, Final residual = 1.7770524e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 784.19 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.007699113 max: 0.60525338 fluxAdjustedLocalCo inlet-based: CoInlet=0.001736128 -> dtInletScale=345.59664 fluxAdjustedLocalCo dtLocalScale=0.99132037, dtInletScale=345.59664 -> dtScale=0.99132037 deltaT = 0.23663944 Time = 31.3288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051959403, Final residual = 1.8821009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830337e-08, Final residual = 7.4876285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197054e-05, Final residual = 9.9544686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542952e-09, Final residual = 2.8870885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1970314e-06, Final residual = 5.5449371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448099e-09, Final residual = 1.2918571e-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 = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473138 0 0.99924737 water fraction, min, max = 0.018781352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450915 0 0.99924737 water fraction, min, max = 0.018803575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028606e-06, Final residual = 6.094831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.095963e-09, Final residual = 2.0200756e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 789.77 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.0077167942 max: 0.60474993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017201022 -> dtInletScale=348.81648 fluxAdjustedLocalCo dtLocalScale=0.99214563, dtInletScale=348.81648 -> dtScale=0.99214563 deltaT = 0.23446844 Time = 31.5633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051642904, Final residual = 1.9560078e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571069e-08, Final residual = 6.9781747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805093e-05, Final residual = 1.9455177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460595e-09, Final residual = 4.5053787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8782266e-06, Final residual = 6.2450475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460437e-09, Final residual = 1.5113595e-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 = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084428896 0 0.99924737 water fraction, min, max = 0.018825594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406877 0 0.99924737 water fraction, min, max = 0.018847613 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.863445e-06, Final residual = 5.4122808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4139643e-09, Final residual = 1.7531226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 795.49 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.0077271664 max: 0.60312926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017043215 -> dtInletScale=352.04626 fluxAdjustedLocalCo dtLocalScale=0.99481162, dtInletScale=352.04626 -> dtScale=0.99481162 deltaT = 0.23303875 Time = 31.7963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051266155, Final residual = 1.9200884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212458e-08, Final residual = 6.6066422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4289737e-05, Final residual = 8.7396076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.74011e-09, Final residual = 3.1136154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.913247e-06, Final residual = 6.4674652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4675185e-09, Final residual = 1.45533e-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 = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084384993 0 0.99924737 water fraction, min, max = 0.018869497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363108 0 0.99924737 water fraction, min, max = 0.018891382 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086451e-06, Final residual = 5.8686706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8704621e-09, Final residual = 1.9669989e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 801.02 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.0077697298 max: 0.60273707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016939293 -> dtInletScale=354.20606 fluxAdjustedLocalCo dtLocalScale=0.99545894, dtInletScale=354.20606 -> dtScale=0.99545894 deltaT = 0.2316221 Time = 32.0279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050905778, Final residual = 1.8553276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562346e-08, Final residual = 7.3808826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916857e-05, Final residual = 7.3285538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.329338e-09, Final residual = 1.676536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8611888e-06, Final residual = 7.6386513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6393445e-09, Final residual = 1.8065548e-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 = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341357 0 0.99924737 water fraction, min, max = 0.018913133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319605 0 0.99924737 water fraction, min, max = 0.018934885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152843e-06, Final residual = 5.3356675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3372923e-09, Final residual = 1.9572909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 806.97 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.0078124789 max: 0.60115604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016836318 -> dtInletScale=356.37245 fluxAdjustedLocalCo dtLocalScale=0.99807697, dtInletScale=356.37245 -> dtScale=0.99807697 deltaT = 0.23091809 Time = 32.2589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050790351, Final residual = 1.8167823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178914e-08, Final residual = 8.4689037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3019077e-05, Final residual = 6.6289358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6306317e-09, Final residual = 2.2699999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351414e-06, Final residual = 8.8645252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8644693e-09, Final residual = 2.1315468e-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 = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429792 0 0.99924737 water fraction, min, max = 0.01895657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084276234 0 0.99924737 water fraction, min, max = 0.018978256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915534e-06, Final residual = 5.0652237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.068037e-09, Final residual = 1.6993798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 812.76 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.0078826848 max: 0.60048494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016785144 -> dtInletScale=357.45896 fluxAdjustedLocalCo dtLocalScale=0.99919243, dtInletScale=357.45896 -> dtScale=0.99919243 deltaT = 0.23021621 Time = 32.4891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050421264, Final residual = 1.768746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698493e-08, Final residual = 8.8759482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354194e-05, Final residual = 7.5068758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5070491e-09, Final residual = 2.3371935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7536288e-06, Final residual = 5.9558067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9563744e-09, Final residual = 1.368645e-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 = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254615 0 0.99924737 water fraction, min, max = 0.018999875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084232995 0 0.99924737 water fraction, min, max = 0.019021495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006096e-06, Final residual = 4.7905809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937706e-09, Final residual = 1.756757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 818.34 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.00794605 max: 0.6000679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016734125 -> dtInletScale=358.54877 fluxAdjustedLocalCo dtLocalScale=0.99988685, dtInletScale=358.54877 -> dtScale=0.99988685 deltaT = 0.22951646 Time = 32.7186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050086165, Final residual = 1.7200958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213807e-08, Final residual = 9.0435061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3160183e-05, Final residual = 8.0194896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0225384e-09, Final residual = 2.0689347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327489e-06, Final residual = 7.3983849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3979629e-09, Final residual = 1.7241952e-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 = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211441 0 0.99924737 water fraction, min, max = 0.019043049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189888 0 0.99924737 water fraction, min, max = 0.019064602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861748e-06, Final residual = 4.2760241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2777887e-09, Final residual = 1.6326145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 824 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.0079979769 max: 0.59978128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683262 -> dtInletScale=359.64191 fluxAdjustedLocalCo dtLocalScale=1.0003647, dtInletScale=359.64191 -> dtScale=1.0003647 deltaT = 0.22951646 Time = 32.9481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000500867, Final residual = 1.6873224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.688526e-08, Final residual = 8.9301586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3245365e-05, Final residual = 9.290788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.292139e-09, Final residual = 2.3366598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6040434e-06, Final residual = 8.5787916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5789025e-09, Final residual = 2.0573507e-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 = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168334 0 0.99924737 water fraction, min, max = 0.019086156 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414678 0 0.99924737 water fraction, min, max = 0.01910771 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958382e-06, Final residual = 4.9389972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9410582e-09, Final residual = 1.8726678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 829.3 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.0080674163 max: 0.6013256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683262 -> dtInletScale=359.64191 fluxAdjustedLocalCo dtLocalScale=0.99779554, dtInletScale=359.64191 -> dtScale=0.99779554 deltaT = 0.22881672 Time = 33.1769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050214753, Final residual = 1.6521761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533488e-08, Final residual = 8.836445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2891785e-05, Final residual = 9.6207461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.620851e-09, Final residual = 2.353621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6500251e-06, Final residual = 8.2553853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.256194e-09, Final residual = 2.0624672e-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 = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125292 0 0.99924737 water fraction, min, max = 0.019129198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084103804 0 0.99924737 water fraction, min, max = 0.019150686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111416e-06, Final residual = 4.8529056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.855689e-09, Final residual = 1.9748665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 835.16 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.0081368347 max: 0.60077112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016632398 -> dtInletScale=360.74173 fluxAdjustedLocalCo dtLocalScale=0.99871644, dtInletScale=360.74173 -> dtScale=0.99871644 deltaT = 0.2281191 Time = 33.4051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050352072, Final residual = 1.6052675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062896e-08, Final residual = 9.0589529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2531245e-05, Final residual = 7.5940904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.595141e-09, Final residual = 1.930201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6577596e-06, Final residual = 9.9884038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9875999e-09, Final residual = 2.3992462e-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 = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082381 0 0.99924737 water fraction, min, max = 0.019172109 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060959 0 0.99924737 water fraction, min, max = 0.019193531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049317e-06, Final residual = 5.0529555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0542987e-09, Final residual = 2.2184212e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 841.66 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.0081925625 max: 0.59990896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016581689 -> dtInletScale=361.84491 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=361.84491 -> dtScale=1.0001517 deltaT = 0.2281191 Time = 33.6332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050000629, Final residual = 1.608037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091852e-08, Final residual = 9.2518708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787527e-05, Final residual = 2.6580633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579638e-09, Final residual = 4.9349201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.728842e-06, Final residual = 3.1116912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1128703e-09, Final residual = 7.8704298e-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 = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084039536 0 0.99924737 water fraction, min, max = 0.019214954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084018114 0 0.99924737 water fraction, min, max = 0.019236376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817358e-06, Final residual = 7.1688473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690354e-09, Final residual = 3.3525077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 847.79 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.0082803358 max: 0.60055033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016581689 -> dtInletScale=361.84491 fluxAdjustedLocalCo dtLocalScale=0.99908362, dtInletScale=361.84491 -> dtScale=0.99908362 deltaT = 0.22742149 Time = 33.8606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049656371, Final residual = 1.6559787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568678e-08, Final residual = 4.4057018e-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 = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.184457e-05, Final residual = 2.2710116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734156e-09, Final residual = 4.9610144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396839e-06, Final residual = 3.0201191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209366e-09, Final residual = 8.2416256e-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 = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996756 0 0.99924737 water fraction, min, max = 0.019257733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975399 0 0.99924737 water fraction, min, max = 0.019279091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268336e-06, Final residual = 7.264578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2655965e-09, Final residual = 3.1855305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 853.42 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.008340722 max: 0.59912525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016530981 -> dtInletScale=362.95487 fluxAdjustedLocalCo dtLocalScale=1.00146, dtInletScale=362.95487 -> dtScale=1.00146 deltaT = 0.22742149 Time = 34.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049740135, Final residual = 1.6811145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821519e-08, Final residual = 5.1433325e-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 = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994805e-05, Final residual = 2.0715654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741435e-09, Final residual = 4.4661407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.644832e-06, Final residual = 3.3530034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536109e-09, Final residual = 8.6403623e-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 = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083954042 0 0.99924737 water fraction, min, max = 0.019300448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932685 0 0.99924737 water fraction, min, max = 0.019321805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928106e-06, Final residual = 7.6320947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338127e-09, Final residual = 3.5810147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 859.41 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.0084282556 max: 0.59912465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016530981 -> dtInletScale=362.95487 fluxAdjustedLocalCo dtLocalScale=1.001461, dtInletScale=362.95487 -> dtScale=1.001461 deltaT = 0.22742149 Time = 34.3154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049849006, Final residual = 1.8245047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256861e-08, Final residual = 6.4755405e-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 = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2340717e-05, Final residual = 3.0805688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809714e-09, Final residual = 5.4124358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5683019e-06, Final residual = 3.4150706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147427e-09, Final residual = 8.5050837e-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 = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911328 0 0.99924737 water fraction, min, max = 0.019343162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889971 0 0.99924737 water fraction, min, max = 0.019364519 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326275e-06, Final residual = 7.2855577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2858613e-09, Final residual = 3.0141941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 865.19 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.0085199631 max: 0.59818653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016530981 -> dtInletScale=362.95487 fluxAdjustedLocalCo dtLocalScale=1.0030316, dtInletScale=362.95487 -> dtScale=1.0030316 deltaT = 0.22742149 Time = 34.5429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049882926, Final residual = 1.7996386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007134e-08, Final residual = 6.0113302e-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 = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176761e-05, Final residual = 2.8617137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621646e-09, Final residual = 5.5562056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5508857e-06, Final residual = 3.6154996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163007e-09, Final residual = 9.1374966e-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 = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868614 0 0.99924737 water fraction, min, max = 0.019385876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083847257 0 0.99924737 water fraction, min, max = 0.019407233 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256976e-06, Final residual = 7.273628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737556e-09, Final residual = 2.8545513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 871.38 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.0085945789 max: 0.59684145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016530981 -> dtInletScale=362.95487 fluxAdjustedLocalCo dtLocalScale=1.0052921, dtInletScale=362.95487 -> dtScale=1.0052921 deltaT = 0.22812777 Time = 34.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049715745, Final residual = 1.8437111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447828e-08, Final residual = 6.0867859e-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 = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2025512e-05, Final residual = 3.2163192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176012e-09, Final residual = 4.9511586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151416e-06, Final residual = 3.334775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359425e-09, Final residual = 8.3544653e-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 = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825834 0 0.99924737 water fraction, min, max = 0.019428656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380441 0 0.99924737 water fraction, min, max = 0.01945008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482119e-06, Final residual = 7.3419441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417734e-09, Final residual = 2.6200002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 877.16 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.0087091369 max: 0.59683868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016582319 -> dtInletScale=361.83117 fluxAdjustedLocalCo dtLocalScale=1.0052968, dtInletScale=361.83117 -> dtScale=1.0052968 deltaT = 0.22884067 Time = 34.9998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049515487, Final residual = 1.9514792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525457e-08, Final residual = 6.3314564e-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 = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332187e-05, Final residual = 2.8154598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166938e-09, Final residual = 5.1146477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.766171e-06, Final residual = 3.6853914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6866808e-09, Final residual = 9.1167064e-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 = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378292 0 0.99924737 water fraction, min, max = 0.01947157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376143 0 0.99924737 water fraction, min, max = 0.01949306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836055e-06, Final residual = 7.4359077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.435805e-09, Final residual = 2.7886222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 882.81 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.0088405209 max: 0.5967985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016634139 -> dtInletScale=360.70397 fluxAdjustedLocalCo dtLocalScale=1.0053645, dtInletScale=360.70397 -> dtScale=1.0053645 deltaT = 0.22956029 Time = 35.2294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049409373, Final residual = 1.984606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857572e-08, Final residual = 6.5753736e-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 = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1806935e-05, Final residual = 2.2111171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111935e-09, Final residual = 4.9537485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5960264e-06, Final residual = 3.0600589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0599172e-09, Final residual = 7.8313613e-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 = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739872 0 0.99924737 water fraction, min, max = 0.019514618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718314 0 0.99924737 water fraction, min, max = 0.019536176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742157e-06, Final residual = 7.5329628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5343033e-09, Final residual = 3.2554953e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 888.68 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.0089526682 max: 0.59681971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016686448 -> dtInletScale=359.57323 fluxAdjustedLocalCo dtLocalScale=1.0053287, dtInletScale=359.57323 -> dtScale=1.0053287 deltaT = 0.23028675 Time = 35.4597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049211437, Final residual = 2.0932848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944741e-08, Final residual = 6.4844764e-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 = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232182e-05, Final residual = 1.6176722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.620076e-09, Final residual = 3.5135374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340835e-06, Final residual = 3.58559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872757e-09, Final residual = 8.9859699e-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 = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696688 0 0.99924737 water fraction, min, max = 0.019557802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675061 0 0.99924737 water fraction, min, max = 0.019579429 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569603e-06, Final residual = 8.0572302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0579418e-09, Final residual = 3.3833348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 894.67 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.0090646202 max: 0.59691648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016739253 -> dtInletScale=358.43893 fluxAdjustedLocalCo dtLocalScale=1.0051658, dtInletScale=358.43893 -> dtScale=1.0051658 deltaT = 0.23102015 Time = 35.6907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049320228, Final residual = 2.1805225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814967e-08, Final residual = 6.8575934e-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 = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620418e-05, Final residual = 1.8212501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233965e-09, Final residual = 2.7610811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709522e-06, Final residual = 3.7858885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860627e-09, Final residual = 9.2277674e-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 = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083653366 0 0.99924737 water fraction, min, max = 0.019601124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631671 0 0.99924737 water fraction, min, max = 0.019622819 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042224e-06, Final residual = 8.1089824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1099341e-09, Final residual = 3.5912487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 900.51 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.0091626744 max: 0.5971142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016792563 -> dtInletScale=357.30103 fluxAdjustedLocalCo dtLocalScale=1.0048329, dtInletScale=357.30103 -> dtScale=1.0048329 deltaT = 0.2317606 Time = 35.9225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049166225, Final residual = 2.2100531e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112323e-08, Final residual = 6.568882e-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 = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769623e-05, Final residual = 1.7740379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.776145e-09, Final residual = 1.0094213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777706e-06, Final residual = 3.2357616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359696e-09, Final residual = 8.03652e-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 = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609907 0 0.99924737 water fraction, min, max = 0.019644583 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588142 0 0.99924737 water fraction, min, max = 0.019666348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870833e-06, Final residual = 8.3841511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3862189e-09, Final residual = 4.4933954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.97 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.009281037 max: 0.59918627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016846385 -> dtInletScale=356.1595 fluxAdjustedLocalCo dtLocalScale=1.0013581, dtInletScale=356.1595 -> dtScale=1.0013581 deltaT = 0.2317606 Time = 36.1542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049001292, Final residual = 2.1925432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937961e-08, Final residual = 6.4409847e-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 = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939167e-05, Final residual = 1.7638942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664384e-09, Final residual = 9.6949491e-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 = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090946e-06, Final residual = 2.4974713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988272e-09, Final residual = 6.1292235e-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 = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566378 0 0.99924737 water fraction, min, max = 0.019688112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544613 0 0.99924737 water fraction, min, max = 0.019709877 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570991e-06, Final residual = 7.1539103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551874e-09, Final residual = 3.9648653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 912.13 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.0093726665 max: 0.60086907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016846385 -> dtInletScale=356.1595 fluxAdjustedLocalCo dtLocalScale=0.99855364, dtInletScale=356.1595 -> dtScale=0.99855364 deltaT = 0.23101539 Time = 36.3852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048819776, Final residual = 2.2639334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652091e-08, Final residual = 7.2421752e-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 = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.191121e-05, Final residual = 1.8829961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854642e-09, Final residual = 1.5640351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7426095e-06, Final residual = 2.6190607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204146e-09, Final residual = 6.4839218e-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 = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522919 0 0.99924737 water fraction, min, max = 0.019731571 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501224 0 0.99924737 water fraction, min, max = 0.019753266 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698192e-06, Final residual = 6.6254113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6251931e-09, Final residual = 3.5036487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917.75 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.009442699 max: 0.59998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016792217 -> dtInletScale=357.3084 fluxAdjustedLocalCo dtLocalScale=1.0000185, dtInletScale=357.3084 -> dtScale=1.0000185 deltaT = 0.23101539 Time = 36.6162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048937841, Final residual = 2.3299942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312897e-08, Final residual = 7.9171967e-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 = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2894654e-05, Final residual = 1.8001725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023698e-09, Final residual = 1.2551798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285302e-06, Final residual = 2.5246789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247702e-09, Final residual = 6.1269084e-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 = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479529 0 0.99924737 water fraction, min, max = 0.01977496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457835 0 0.99924737 water fraction, min, max = 0.019796655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818438e-06, Final residual = 6.6807807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6812574e-09, Final residual = 3.4283867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 923.59 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.0095204103 max: 0.60063818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016792217 -> dtInletScale=357.3084 fluxAdjustedLocalCo dtLocalScale=0.99893749, dtInletScale=357.3084 -> dtScale=0.99893749 deltaT = 0.23027018 Time = 36.8465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049160714, Final residual = 2.384401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3857813e-08, Final residual = 9.0488348e-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 = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2273781e-05, Final residual = 1.7852261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870593e-09, Final residual = 5.6843053e-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 = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.959976e-06, Final residual = 9.8178518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185212e-09, Final residual = 2.2697143e-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 = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343621 0 0.99924737 water fraction, min, max = 0.01981828 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414586 0 0.99924737 water fraction, min, max = 0.019839904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566537e-06, Final residual = 6.0359427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0380704e-09, Final residual = 2.9891068e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 929.6 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.0095741148 max: 0.5990475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016738048 -> dtInletScale=358.46474 fluxAdjustedLocalCo dtLocalScale=1.00159, dtInletScale=358.46474 -> dtScale=1.00159 deltaT = 0.23027018 Time = 37.0768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049130327, Final residual = 2.4293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305471e-08, Final residual = 9.9745339e-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 = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.162666e-05, Final residual = 2.3875155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921182e-09, Final residual = 5.9772657e-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 = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7899528e-06, Final residual = 2.6672627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701596e-09, Final residual = 6.480067e-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 = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392961 0 0.99924737 water fraction, min, max = 0.019861529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083371337 0 0.99924737 water fraction, min, max = 0.019883153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548429e-06, Final residual = 6.064041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0645844e-09, Final residual = 2.9727476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 935.65 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.0096675267 max: 0.600497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016738048 -> dtInletScale=358.46474 fluxAdjustedLocalCo dtLocalScale=0.99917235, dtInletScale=358.46474 -> dtScale=0.99917235 deltaT = 0.22952496 Time = 37.3063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049033047, Final residual = 2.526316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.527525e-08, Final residual = 1.7941182e-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 = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1989057e-05, Final residual = 2.3946985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987275e-09, Final residual = 7.0411343e-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 = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917448e-06, Final residual = 9.4223073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4233252e-09, Final residual = 2.0114611e-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 = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349782 0 0.99924737 water fraction, min, max = 0.019904708 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328227 0 0.99924737 water fraction, min, max = 0.019926263 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982548e-06, Final residual = 6.2441414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424663e-09, Final residual = 3.0845586e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 941.75 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.0097134117 max: 0.60204537 fluxAdjustedLocalCo inlet-based: CoInlet=0.001668388 -> dtInletScale=359.62858 fluxAdjustedLocalCo dtLocalScale=0.99660262, dtInletScale=359.62858 -> dtScale=0.99660262 deltaT = 0.22804416 Time = 37.5344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048697007, Final residual = 2.6988334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.700117e-08, Final residual = 1.9780502e-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 = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432074e-05, Final residual = 2.4374048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401602e-09, Final residual = 8.5276801e-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 = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841527e-06, Final residual = 2.5126943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148719e-09, Final residual = 5.9044821e-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 = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306812 0 0.99924737 water fraction, min, max = 0.019947678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285396 0 0.99924737 water fraction, min, max = 0.019969094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868028e-06, Final residual = 6.7006823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017141e-09, Final residual = 3.3739646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 947.39 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.00972599 max: 0.60144164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016576242 -> dtInletScale=361.96383 fluxAdjustedLocalCo dtLocalScale=0.99760303, dtInletScale=361.96383 -> dtScale=0.99760303 deltaT = 0.22730853 Time = 37.7617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048305338, Final residual = 2.8939418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953913e-08, Final residual = 2.094518e-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 = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998975e-05, Final residual = 2.2134886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2163861e-09, Final residual = 1.1765673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6289451e-06, Final residual = 2.4544772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565012e-09, Final residual = 5.8601803e-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 = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326405 0 0.99924737 water fraction, min, max = 0.01999044 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242703 0 0.99924737 water fraction, min, max = 0.020011787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834557e-06, Final residual = 5.818604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193476e-09, Final residual = 2.6855596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 953.46 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.0097737652 max: 0.6023805 fluxAdjustedLocalCo inlet-based: CoInlet=0.001652277 -> dtInletScale=363.13524 fluxAdjustedLocalCo dtLocalScale=0.99604819, dtInletScale=363.13524 -> dtScale=0.99604819 deltaT = 0.22584674 Time = 37.9875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047743625, Final residual = 2.9855454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.987024e-08, Final residual = 2.1209257e-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 = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612613e-05, Final residual = 2.315881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186028e-09, Final residual = 1.3655981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459349e-06, Final residual = 8.4893882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4889471e-09, Final residual = 1.723896e-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 = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221494 0 0.99924737 water fraction, min, max = 0.020032996 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200285 0 0.99924737 water fraction, min, max = 0.020054205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550905e-06, Final residual = 5.337104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382056e-09, Final residual = 2.5314849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 959.24 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.0097876069 max: 0.60110511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016416514 -> dtInletScale=365.48563 fluxAdjustedLocalCo dtLocalScale=0.99816153, dtInletScale=365.48563 -> dtScale=0.99816153 deltaT = 0.22512055 Time = 38.2126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047362516, Final residual = 3.0517555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531192e-08, Final residual = 2.125281e-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 = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221911e-05, Final residual = 2.1753709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777561e-09, Final residual = 1.7010775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521082e-06, Final residual = 8.8255193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8269688e-09, Final residual = 1.8683091e-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 = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179144 0 0.99924737 water fraction, min, max = 0.020075346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158003 0 0.99924737 water fraction, min, max = 0.020096487 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366892e-06, Final residual = 6.0920029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0922003e-09, Final residual = 3.0239981e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.96 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.009846319 max: 0.6015697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016363728 -> dtInletScale=366.66461 fluxAdjustedLocalCo dtLocalScale=0.99739066, dtInletScale=366.66461 -> dtScale=0.99739066 deltaT = 0.22439669 Time = 38.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047178632, Final residual = 3.136166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377518e-08, Final residual = 2.1222367e-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 = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9461887e-05, Final residual = 2.056705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590208e-09, Final residual = 1.7115843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137657e-06, Final residual = 3.0164019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177493e-09, Final residual = 6.966994e-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 = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313693 0 0.99924737 water fraction, min, max = 0.02011756 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115857 0 0.99924737 water fraction, min, max = 0.020138633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091232e-06, Final residual = 6.7971603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974035e-09, Final residual = 3.6894665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 970.62 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.0098954568 max: 0.60187157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311112 -> dtInletScale=367.8474 fluxAdjustedLocalCo dtLocalScale=0.99689042, dtInletScale=367.8474 -> dtScale=0.99689042 deltaT = 0.22367515 Time = 38.6607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046878453, Final residual = 3.1596709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611941e-08, Final residual = 2.0666586e-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 = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639384e-05, Final residual = 1.7922551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960147e-09, Final residual = 1.8527079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3875824e-06, Final residual = 3.0636243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632228e-09, Final residual = 7.1289076e-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 = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094852 0 0.99924737 water fraction, min, max = 0.020159638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073846 0 0.99924737 water fraction, min, max = 0.020180643 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862414e-06, Final residual = 6.7962717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951101e-09, Final residual = 3.6114504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 976.5 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.0099441746 max: 0.60204631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016258664 -> dtInletScale=369.03401 fluxAdjustedLocalCo dtLocalScale=0.99660108, dtInletScale=369.03401 -> dtScale=0.99660108 deltaT = 0.22224134 Time = 38.8829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046555092, Final residual = 3.1978013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992057e-08, Final residual = 2.0916421e-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 = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399448e-05, Final residual = 2.2296696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314505e-09, Final residual = 2.2364642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975288e-06, Final residual = 2.6835901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847429e-09, Final residual = 6.1613614e-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 = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052976 0 0.99924737 water fraction, min, max = 0.020201514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032105 0 0.99924737 water fraction, min, max = 0.020222385 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368715e-06, Final residual = 6.7152116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152104e-09, Final residual = 3.6392974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 982.34 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.0099594349 max: 0.60027531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016154442 -> dtInletScale=371.41487 fluxAdjustedLocalCo dtLocalScale=0.99954135, dtInletScale=371.41487 -> dtScale=0.99954135 deltaT = 0.22152903 Time = 39.1045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046405232, Final residual = 3.2898521e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911269e-08, Final residual = 2.0975898e-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 = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546598e-05, Final residual = 2.4163794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171181e-09, Final residual = 1.6070445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.132277e-06, Final residual = 2.3330545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360035e-09, Final residual = 5.4347506e-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 = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011302 0 0.99924737 water fraction, min, max = 0.020243188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990498 0 0.99924737 water fraction, min, max = 0.020263992 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657879e-06, Final residual = 6.1795534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1801556e-09, Final residual = 3.2818322e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 987.95 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.010008005 max: 0.60051155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016102665 -> dtInletScale=372.60913 fluxAdjustedLocalCo dtLocalScale=0.99914814, dtInletScale=372.60913 -> dtScale=0.99914814 deltaT = 0.220819 Time = 39.3253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046181798, Final residual = 3.2882848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897931e-08, Final residual = 2.1094819e-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 = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261748e-05, Final residual = 2.4668113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702101e-09, Final residual = 1.3581165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0243883e-06, Final residual = 9.5389366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388929e-09, Final residual = 1.871342e-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 = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969761 0 0.99924737 water fraction, min, max = 0.020284729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949024 0 0.99924737 water fraction, min, max = 0.020305466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943168e-06, Final residual = 5.9396146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417551e-09, Final residual = 3.0043442e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 993.89 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.01004343 max: 0.60072021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016051054 -> dtInletScale=373.80723 fluxAdjustedLocalCo dtLocalScale=0.99880109, dtInletScale=373.80723 -> dtScale=0.99880109 deltaT = 0.22011124 Time = 39.5454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004625474, Final residual = 3.304314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.305796e-08, Final residual = 2.1162992e-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 = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581009e-05, Final residual = 2.0830322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861043e-09, Final residual = 2.808338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747576e-06, Final residual = 2.3364129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395244e-09, Final residual = 5.7470871e-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 = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928353 0 0.99924737 water fraction, min, max = 0.020326137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907683 0 0.99924737 water fraction, min, max = 0.020346807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555628e-06, Final residual = 6.0769641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0785694e-09, Final residual = 3.2475099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 999.8 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.010107137 max: 0.60079252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015999608 -> dtInletScale=375.00918 fluxAdjustedLocalCo dtLocalScale=0.99868087, dtInletScale=375.00918 -> dtScale=0.99868087 deltaT = 0.21940576 Time = 39.7648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046156255, Final residual = 3.3326471e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340769e-08, Final residual = 1.9905909e-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 = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.732571e-05, Final residual = 2.3713518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.373392e-09, Final residual = 2.5329067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0396681e-06, Final residual = 2.6463435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476397e-09, Final residual = 6.4303907e-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 = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887078 0 0.99924737 water fraction, min, max = 0.020367412 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866474 0 0.99924737 water fraction, min, max = 0.020388016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944777e-06, Final residual = 5.6611776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6613962e-09, Final residual = 2.951177e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1005.55 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.010141473 max: 0.60073067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015948327 -> dtInletScale=376.215 fluxAdjustedLocalCo dtLocalScale=0.9987837, dtInletScale=376.215 -> dtScale=0.9987837 deltaT = 0.21870254 Time = 39.9835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045698839, Final residual = 3.4281819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297255e-08, Final residual = 1.8269342e-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 = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564548e-05, Final residual = 2.5112617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5129905e-09, Final residual = 2.8334342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473225e-06, Final residual = 3.1491645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502013e-09, Final residual = 7.3488106e-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 = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845936 0 0.99924737 water fraction, min, max = 0.020408554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825398 0 0.99924737 water fraction, min, max = 0.020429092 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294858e-06, Final residual = 7.061369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0618666e-09, Final residual = 4.0380716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1011.34 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.010188625 max: 0.60050465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015897211 -> dtInletScale=377.4247 fluxAdjustedLocalCo dtLocalScale=0.99915962, dtInletScale=377.4247 -> dtScale=0.99915962 deltaT = 0.21800157 Time = 40.2015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045524589, Final residual = 3.5354349e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5367691e-08, Final residual = 1.7324476e-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 = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606168e-05, Final residual = 2.574905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749697e-09, Final residual = 1.7961741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0832228e-06, Final residual = 2.946833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9482389e-09, Final residual = 7.0685603e-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 = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804925 0 0.99924737 water fraction, min, max = 0.020449565 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784453 0 0.99924737 water fraction, min, max = 0.020470037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964968e-06, Final residual = 4.9445876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9476293e-09, Final residual = 2.4044019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1016.88 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.01023362 max: 0.60012489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015846258 -> dtInletScale=378.63828 fluxAdjustedLocalCo dtLocalScale=0.9997919, dtInletScale=378.63828 -> dtScale=0.9997919 deltaT = 0.21730284 Time = 40.4188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045417588, Final residual = 3.5855702e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5869723e-08, Final residual = 1.5691225e-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 = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496696e-05, Final residual = 2.0050261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086569e-09, Final residual = 1.6214081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9635319e-06, Final residual = 2.6342916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.634451e-09, Final residual = 6.3946994e-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 = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764046 0 0.99924737 water fraction, min, max = 0.020490444 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743639 0 0.99924737 water fraction, min, max = 0.020510851 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629745e-06, Final residual = 5.3793729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786888e-09, Final residual = 2.828429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1022.46 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.010281034 max: 0.59966081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015795469 -> dtInletScale=379.85577 fluxAdjustedLocalCo dtLocalScale=1.0005656, dtInletScale=379.85577 -> dtScale=1.0005656 deltaT = 0.21730284 Time = 40.6361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045330522, Final residual = 3.5801834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813742e-08, Final residual = 8.5684633e-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 = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583169e-05, Final residual = 1.8039449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.808344e-09, Final residual = 1.0010135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972645e-06, Final residual = 3.1687477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694669e-09, Final residual = 7.5626669e-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 = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723232 0 0.99924737 water fraction, min, max = 0.020531258 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702825 0 0.99924737 water fraction, min, max = 0.020551665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514477e-06, Final residual = 5.4398169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403101e-09, Final residual = 2.8630039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1028.08 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.010355531 max: 0.60102329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015795469 -> dtInletScale=379.85577 fluxAdjustedLocalCo dtLocalScale=0.99829742, dtInletScale=379.85577 -> dtScale=0.99829742 deltaT = 0.21660412 Time = 40.8527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045041328, Final residual = 3.4989691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000592e-08, Final residual = 4.7166142e-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 = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5248037e-05, Final residual = 8.7249582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245477e-09, Final residual = 1.866368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9604959e-06, Final residual = 2.7330937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337463e-09, Final residual = 6.5292922e-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 = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682484 0 0.99924737 water fraction, min, max = 0.020572006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662143 0 0.99924737 water fraction, min, max = 0.020592347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596442e-06, Final residual = 4.7251752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270742e-09, Final residual = 2.2330942e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1033.81 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.010398214 max: 0.60043775 fluxAdjustedLocalCo inlet-based: CoInlet=0.001574468 -> dtInletScale=381.08111 fluxAdjustedLocalCo dtLocalScale=0.99927094, dtInletScale=381.08111 -> dtScale=0.99927094 deltaT = 0.21590764 Time = 41.0686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004478094, Final residual = 3.4437209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451676e-08, Final residual = 5.3638625e-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 = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5829597e-05, Final residual = 1.8919636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944382e-09, Final residual = 7.8939056e-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 = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8806535e-06, Final residual = 7.4261198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264733e-09, Final residual = 1.3166655e-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 = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641867 0 0.99924737 water fraction, min, max = 0.020612623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621591 0 0.99924737 water fraction, min, max = 0.020632899 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483727e-06, Final residual = 3.9421878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9469256e-09, Final residual = 1.6986461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1039.86 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.010433632 max: 0.59965197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015694054 -> dtInletScale=382.3104 fluxAdjustedLocalCo dtLocalScale=1.0005804, dtInletScale=382.3104 -> dtScale=1.0005804 deltaT = 0.21590764 Time = 41.2845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044772903, Final residual = 3.4479281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489688e-08, Final residual = 8.2653258e-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 = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.579171e-05, Final residual = 1.8612035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.865047e-09, Final residual = 9.0934867e-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 = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8810095e-06, Final residual = 6.1855864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1874722e-09, Final residual = 1.0673311e-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 = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601315 0 0.99924737 water fraction, min, max = 0.020653174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258104 0 0.99924737 water fraction, min, max = 0.02067345 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579237e-06, Final residual = 3.8281153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327694e-09, Final residual = 1.5090699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1045.32 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.010508582 max: 0.60049331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015694054 -> dtInletScale=382.3104 fluxAdjustedLocalCo dtLocalScale=0.99917849, dtInletScale=382.3104 -> dtScale=0.99917849 deltaT = 0.21521117 Time = 41.4997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044459363, Final residual = 3.6534548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.654618e-08, Final residual = 2.3287755e-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 = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5717067e-05, Final residual = 2.438818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392436e-09, Final residual = 1.6650866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7277193e-06, Final residual = 6.2305346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.230671e-09, Final residual = 1.0761172e-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 = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560829 0 0.99924737 water fraction, min, max = 0.020693661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540619 0 0.99924737 water fraction, min, max = 0.020713871 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295599e-06, Final residual = 3.9638263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674278e-09, Final residual = 1.709523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1051.31 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.010545415 max: 0.59928785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015643428 -> dtInletScale=383.54765 fluxAdjustedLocalCo dtLocalScale=1.0011883, dtInletScale=383.54765 -> dtScale=1.0011883 deltaT = 0.21521117 Time = 41.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044341155, Final residual = 4.0974351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988375e-08, Final residual = 2.4536213e-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 = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600086e-05, Final residual = 2.4257916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256486e-09, Final residual = 1.3434351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686604e-06, Final residual = 7.1314417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1290806e-09, Final residual = 1.3056643e-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 = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520408 0 0.99924737 water fraction, min, max = 0.020734081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500198 0 0.99924737 water fraction, min, max = 0.020754292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111413e-06, Final residual = 4.242413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2429767e-09, Final residual = 1.8603515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1056.96 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.010621209 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015643428 -> dtInletScale=383.54765 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=383.54765 -> dtScale=1.0001332 deltaT = 0.21521117 Time = 41.9302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044409158, Final residual = 2.1932056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937682e-08, Final residual = 3.4535481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5634058e-05, Final residual = 2.807657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074669e-09, Final residual = 2.1066696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9339856e-06, Final residual = 9.5900309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5910148e-09, Final residual = 1.7508901e-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 = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479988 0 0.99924737 water fraction, min, max = 0.020774502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459777 0 0.99924737 water fraction, min, max = 0.020794713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834437e-06, Final residual = 5.4430106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4428753e-09, Final residual = 2.8197669e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1062.5 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.010709618 max: 0.60056328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015643428 -> dtInletScale=383.54765 fluxAdjustedLocalCo dtLocalScale=0.99906209, dtInletScale=383.54765 -> dtScale=0.99906209 deltaT = 0.21451243 Time = 42.1447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044211291, Final residual = 2.2749964e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756898e-08, Final residual = 3.5144931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477098e-05, Final residual = 3.2966072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987148e-09, Final residual = 2.0995725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071395e-06, Final residual = 2.2113622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157197e-09, Final residual = 5.2362041e-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 = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082439632 0 0.99924737 water fraction, min, max = 0.020814857 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419488 0 0.99924737 water fraction, min, max = 0.020835002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348257e-06, Final residual = 5.5466277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467131e-09, Final residual = 3.0542208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1068.26 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.010747521 max: 0.59921513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015592637 -> dtInletScale=384.79699 fluxAdjustedLocalCo dtLocalScale=1.0013098, dtInletScale=384.79699 -> dtScale=1.0013098 deltaT = 0.21451243 Time = 42.3592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044257224, Final residual = 2.3786911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792095e-08, Final residual = 3.6710541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875998e-05, Final residual = 3.0228151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0247965e-09, Final residual = 1.3853889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491253e-06, Final residual = 8.7817298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823093e-09, Final residual = 1.5317215e-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 = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082399343 0 0.99924737 water fraction, min, max = 0.020855147 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379198 0 0.99924737 water fraction, min, max = 0.020875292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333662e-06, Final residual = 5.5053755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053854e-09, Final residual = 2.9792012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1074.2 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.010827172 max: 0.59977309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015592637 -> dtInletScale=384.79699 fluxAdjustedLocalCo dtLocalScale=1.0003783, dtInletScale=384.79699 -> dtScale=1.0003783 deltaT = 0.21451243 Time = 42.5737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044242462, Final residual = 2.3609962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613888e-08, Final residual = 3.5981205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787521e-05, Final residual = 3.2999411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007994e-09, Final residual = 1.5504273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.805914e-06, Final residual = 8.3440337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3457522e-09, Final residual = 1.4743923e-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 = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359053 0 0.99924737 water fraction, min, max = 0.020895437 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082338909 0 0.99924737 water fraction, min, max = 0.020915581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012887e-06, Final residual = 4.7949004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7959997e-09, Final residual = 2.3409221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1079.92 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.010918747 max: 0.60028816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015592637 -> dtInletScale=384.79699 fluxAdjustedLocalCo dtLocalScale=0.99951996, dtInletScale=384.79699 -> dtScale=0.99951996 deltaT = 0.21381141 Time = 42.7875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044373959, Final residual = 2.3264691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270737e-08, Final residual = 3.5556763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632752e-05, Final residual = 3.1760649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777472e-09, Final residual = 1.0897668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8153213e-06, Final residual = 8.4126676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4144557e-09, Final residual = 1.5531095e-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 = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231883 0 0.99924737 water fraction, min, max = 0.02093566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082298751 0 0.99924737 water fraction, min, max = 0.020955739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646161e-06, Final residual = 5.1686493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1682697e-09, Final residual = 2.7086394e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1085.59 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.010959777 max: 0.5986606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541681 -> dtInletScale=386.05862 fluxAdjustedLocalCo dtLocalScale=1.0022373, dtInletScale=386.05862 -> dtScale=1.0022373 deltaT = 0.21381141 Time = 43.0013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004450874, Final residual = 2.2753648e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758933e-08, Final residual = 3.4400723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6235663e-05, Final residual = 2.5404277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420244e-09, Final residual = 9.7908965e-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 = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9025168e-06, Final residual = 8.3701123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3704996e-09, Final residual = 1.5520012e-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 = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082278672 0 0.99924737 water fraction, min, max = 0.020975818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258593 0 0.99924737 water fraction, min, max = 0.020995897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932973e-06, Final residual = 4.7958043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.798185e-09, Final residual = 2.4254043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1090.83 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.011031977 max: 0.59894939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541681 -> dtInletScale=386.05862 fluxAdjustedLocalCo dtLocalScale=1.0017541, dtInletScale=386.05862 -> dtScale=1.0017541 deltaT = 0.21381141 Time = 43.2151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004485022, Final residual = 2.3253416e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258443e-08, Final residual = 3.5204768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5567041e-05, Final residual = 3.3238409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263591e-09, Final residual = 1.1287881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208969e-06, Final residual = 2.4067037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107175e-09, Final residual = 5.5912424e-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 = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238514 0 0.99924737 water fraction, min, max = 0.021015976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082218435 0 0.99924737 water fraction, min, max = 0.021036055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827274e-06, Final residual = 5.1503827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1521906e-09, Final residual = 2.7352093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1096.68 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.011107867 max: 0.59922619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541681 -> dtInletScale=386.05862 fluxAdjustedLocalCo dtLocalScale=1.0012914, dtInletScale=386.05862 -> dtScale=1.0012914 deltaT = 0.21381141 Time = 43.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044754514, Final residual = 2.3348215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354036e-08, Final residual = 3.531989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122345e-05, Final residual = 2.8926576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952604e-09, Final residual = 7.9764169e-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 = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.932031e-06, Final residual = 2.3089113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111876e-09, Final residual = 5.5797993e-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 = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198356 0 0.99924737 water fraction, min, max = 0.021056134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082178277 0 0.99924737 water fraction, min, max = 0.021076213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612126e-06, Final residual = 4.2884206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894027e-09, Final residual = 2.018637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1102.24 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.011184164 max: 0.59950365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541681 -> dtInletScale=386.05862 fluxAdjustedLocalCo dtLocalScale=1.0008279, dtInletScale=386.05862 -> dtScale=1.0008279 deltaT = 0.21381141 Time = 43.6428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044655902, Final residual = 2.3995413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002484e-08, Final residual = 3.5770087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5622874e-05, Final residual = 3.3797227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818305e-09, Final residual = 2.2893183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8890884e-06, Final residual = 9.4710004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710658e-09, Final residual = 1.6409748e-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 = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158198 0 0.99924737 water fraction, min, max = 0.021096292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082138119 0 0.99924737 water fraction, min, max = 0.021116371 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099199e-06, Final residual = 4.911992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141567e-09, Final residual = 2.5224493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1107.76 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.01126305 max: 0.59975609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541681 -> dtInletScale=386.05862 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=386.05862 -> dtScale=1.0004067 deltaT = 0.21381141 Time = 43.8566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004467658, Final residual = 2.4554333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561028e-08, Final residual = 3.6745301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566641e-05, Final residual = 2.7966524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003343e-09, Final residual = 1.2914758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099631e-06, Final residual = 8.4008712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4024419e-09, Final residual = 1.5320664e-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 = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211804 0 0.99924737 water fraction, min, max = 0.02113645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097961 0 0.99924737 water fraction, min, max = 0.021156529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.658063e-06, Final residual = 5.2562941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2563108e-09, Final residual = 2.7676246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1113.73 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.011335714 max: 0.60003737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541681 -> dtInletScale=386.05862 fluxAdjustedLocalCo dtLocalScale=0.99993772, dtInletScale=386.05862 -> dtScale=0.99993772 deltaT = 0.21310107 Time = 44.0697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044440166, Final residual = 2.5145269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150246e-08, Final residual = 3.7361385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5631955e-05, Final residual = 2.3420914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453567e-09, Final residual = 1.3431953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0276694e-06, Final residual = 6.8656921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8653865e-09, Final residual = 1.1324812e-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 = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077949 0 0.99924737 water fraction, min, max = 0.021176541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057937 0 0.99924737 water fraction, min, max = 0.021196553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258781e-06, Final residual = 4.9362712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362069e-09, Final residual = 2.3719935e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1119.19 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.011377371 max: 0.5983132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=1.0028193, dtInletScale=387.34548 -> dtScale=1.0028193 deltaT = 0.21310107 Time = 44.2828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043998645, Final residual = 2.4692709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698213e-08, Final residual = 3.5301352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044591e-05, Final residual = 2.8384568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393183e-09, Final residual = 9.5304878e-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 = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9950816e-06, Final residual = 9.0905191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0909297e-09, Final residual = 1.4481979e-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 = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037924 0 0.99924737 water fraction, min, max = 0.021216566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082017912 0 0.99924737 water fraction, min, max = 0.021236578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608672e-06, Final residual = 4.8161538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.81803e-09, Final residual = 2.1790813e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1125.3 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.011453965 max: 0.59859392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=1.002349, dtInletScale=387.34548 -> dtScale=1.002349 deltaT = 0.21310107 Time = 44.4959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043875778, Final residual = 2.4884526e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889191e-08, Final residual = 3.4784989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925189e-05, Final residual = 2.2488205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.251558e-09, Final residual = 1.0311488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549053e-06, Final residual = 6.6164352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6195022e-09, Final residual = 1.0529102e-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 = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0819979 0 0.99924737 water fraction, min, max = 0.02125659 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977888 0 0.99924737 water fraction, min, max = 0.021276602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726437e-06, Final residual = 4.6268029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282358e-09, Final residual = 2.0709797e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1130.98 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.011535021 max: 0.59893106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=1.0017847, dtInletScale=387.34548 -> dtScale=1.0017847 deltaT = 0.21310107 Time = 44.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043769221, Final residual = 2.4510315e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516203e-08, Final residual = 3.4966502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6145536e-05, Final residual = 2.1627727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645066e-09, Final residual = 2.1539555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9857739e-06, Final residual = 9.8034664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009298e-09, Final residual = 1.6436234e-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 = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957875 0 0.99924737 water fraction, min, max = 0.021296614 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937863 0 0.99924737 water fraction, min, max = 0.021316627 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281551e-06, Final residual = 5.5538015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545192e-09, Final residual = 2.7772549e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1136.64 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.011589834 max: 0.59929057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=1.0011838, dtInletScale=387.34548 -> dtScale=1.0011838 deltaT = 0.21310107 Time = 44.9221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043640571, Final residual = 2.4111693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114321e-08, Final residual = 3.5509937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330515e-05, Final residual = 1.9531187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579686e-09, Final residual = 9.2988908e-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 = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0338809e-06, Final residual = 6.9650209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639618e-09, Final residual = 1.1202233e-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 = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917851 0 0.99924737 water fraction, min, max = 0.021336639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897839 0 0.99924737 water fraction, min, max = 0.021356651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408759e-06, Final residual = 4.9848536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9862219e-09, Final residual = 2.7063075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1142.17 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.011664887 max: 0.59965796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=1.0005704, dtInletScale=387.34548 -> dtScale=1.0005704 deltaT = 0.21310107 Time = 45.1352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043380236, Final residual = 2.3691751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.369748e-08, Final residual = 3.58791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286068e-05, Final residual = 9.3840866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854656e-09, Final residual = 2.1113603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0808652e-06, Final residual = 8.2010259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2014376e-09, Final residual = 1.2450198e-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 = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877827 0 0.99924737 water fraction, min, max = 0.021376663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081857814 0 0.99924737 water fraction, min, max = 0.021396676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878944e-06, Final residual = 5.1224612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1261409e-09, Final residual = 2.8125684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1148 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.01174183 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=387.34548 -> dtScale=1.0000828 deltaT = 0.21310107 Time = 45.3483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043445678, Final residual = 2.3782333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788502e-08, Final residual = 3.7150325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.712604e-05, Final residual = 8.5433503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5466143e-09, Final residual = 1.9002816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.096627e-06, Final residual = 7.9302012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.932042e-09, Final residual = 1.1832299e-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 = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837802 0 0.99924737 water fraction, min, max = 0.021416688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181779 0 0.99924737 water fraction, min, max = 0.0214367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324653e-06, Final residual = 4.6291457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310351e-09, Final residual = 2.6198609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1153.37 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.011825314 max: 0.60021318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015490048 -> dtInletScale=387.34548 fluxAdjustedLocalCo dtLocalScale=0.99964483, dtInletScale=387.34548 -> dtScale=0.99964483 deltaT = 0.21237869 Time = 45.5607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043196886, Final residual = 2.3617774e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624039e-08, Final residual = 3.788459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6715959e-05, Final residual = 2.4497566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504837e-09, Final residual = 7.8844244e-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 = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481904e-06, Final residual = 1.8640472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.864583e-09, Final residual = 4.1631467e-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 = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797845 0 0.99924737 water fraction, min, max = 0.021456645 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777901 0 0.99924737 water fraction, min, max = 0.021476589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513289e-06, Final residual = 4.6225581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6232244e-09, Final residual = 2.6665032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1159.04 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.011871625 max: 0.59844443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.0025994, dtInletScale=388.66299 -> dtScale=1.0025994 deltaT = 0.21237869 Time = 45.773 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 = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043326584, Final residual = 2.3582066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588065e-08, Final residual = 3.8186208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935558e-05, Final residual = 8.2319814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2348844e-09, Final residual = 1.7477071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1214336e-06, Final residual = 2.3725163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734033e-09, Final residual = 5.7772178e-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 = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757957 0 0.99924737 water fraction, min, max = 0.021496533 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738012 0 0.99924737 water fraction, min, max = 0.021516478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003217e-06, Final residual = 4.7631986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625815e-09, Final residual = 2.7164077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1164.65 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.011951124 max: 0.59864009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.0022717, dtInletScale=388.66299 -> dtScale=1.0022717 deltaT = 0.21237869 Time = 45.9854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043372746, Final residual = 2.2070605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075442e-08, Final residual = 3.6484321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206794e-05, Final residual = 2.8643878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664797e-09, Final residual = 2.8801937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949961e-06, Final residual = 9.4362587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4352341e-09, Final residual = 1.5096312e-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 = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081718068 0 0.99924737 water fraction, min, max = 0.021536422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081698123 0 0.99924737 water fraction, min, max = 0.021556367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308896e-06, Final residual = 4.5444172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451465e-09, Final residual = 2.2519947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1170.83 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.012027613 max: 0.59877247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.0020501, dtInletScale=388.66299 -> dtScale=1.0020501 deltaT = 0.21237869 Time = 46.1978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043270886, Final residual = 2.2548101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.255251e-08, Final residual = 3.7623388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042847e-05, Final residual = 3.3574165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569439e-09, Final residual = 2.3932091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766379e-06, Final residual = 6.4199748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4210646e-09, Final residual = 1.07032e-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 = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678179 0 0.99924737 water fraction, min, max = 0.021576311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658235 0 0.99924737 water fraction, min, max = 0.021596255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.63143e-06, Final residual = 5.0896867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912621e-09, Final residual = 2.2862621e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1176.72 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.012108895 max: 0.59885193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.0019171, dtInletScale=388.66299 -> dtScale=1.0019171 deltaT = 0.21237869 Time = 46.4102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043225042, Final residual = 2.2157573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162087e-08, Final residual = 3.7319245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559676e-05, Final residual = 2.5369719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385058e-09, Final residual = 3.2166474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914971e-06, Final residual = 7.225087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2262187e-09, Final residual = 1.2343454e-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 = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163829 0 0.99924737 water fraction, min, max = 0.0216162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081618346 0 0.99924737 water fraction, min, max = 0.021636144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189684e-06, Final residual = 5.6929889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937754e-09, Final residual = 2.8680093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1182.23 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.012171521 max: 0.59875114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.0020858, dtInletScale=388.66299 -> dtScale=1.0020858 deltaT = 0.21237869 Time = 46.6226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043170934, Final residual = 2.0549993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554777e-08, Final residual = 3.6066181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470871e-05, Final residual = 2.7505785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516978e-09, Final residual = 3.6680114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900718e-06, Final residual = 6.9366448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388707e-09, Final residual = 1.1232525e-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 = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598401 0 0.99924737 water fraction, min, max = 0.021656089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578457 0 0.99924737 water fraction, min, max = 0.021676033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520826e-06, Final residual = 5.0732574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0737531e-09, Final residual = 2.2867605e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1187.99 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.012237583 max: 0.59848115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.0025378, dtInletScale=388.66299 -> dtScale=1.0025378 deltaT = 0.21237869 Time = 46.8349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043294449, Final residual = 1.9739752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.974506e-08, Final residual = 3.5021071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 -4.5385558e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 -2.9042784e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015539e-05, Final residual = 3.2510141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529017e-09, Final residual = 3.062681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0056405e-06, Final residual = 8.1288119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1294504e-09, Final residual = 1.3148888e-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 = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081558513 0 0.99924737 water fraction, min, max = 0.021695977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538568 0 0.99924737 water fraction, min, max = 0.021715922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339338e-06, Final residual = 4.2660922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736754e-09, Final residual = 1.7147331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1194.35 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.012322751 max: 0.59812188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.00314, dtInletScale=388.66299 -> dtScale=1.00314 deltaT = 0.21237869 Time = 47.0473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043071476, Final residual = 1.8819335e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826141e-08, Final residual = 3.3661843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5063159e-05, Final residual = 3.3284761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298012e-09, Final residual = 1.9583595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.02111e-06, Final residual = 9.5078515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5079691e-09, Final residual = 1.5039492e-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 = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518624 0 0.99924737 water fraction, min, max = 0.021735866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498679 0 0.99924737 water fraction, min, max = 0.021755811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877469e-06, Final residual = 4.7146399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7159643e-09, Final residual = 2.7107264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1200.18 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.012404097 max: 0.59767625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015437539 -> dtInletScale=388.66299 fluxAdjustedLocalCo dtLocalScale=1.003888, dtInletScale=388.66299 -> dtScale=1.003888 deltaT = 0.21312128 Time = 47.2604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043276966, Final residual = 1.7848293e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854366e-08, Final residual = 3.1600312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438508e-05, Final residual = 3.4692252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4695827e-09, Final residual = 1.7338197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086666e-06, Final residual = 2.0591992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602267e-09, Final residual = 4.3656518e-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 = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478665 0 0.99924737 water fraction, min, max = 0.021775825 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458651 0 0.99924737 water fraction, min, max = 0.021795839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262906e-06, Final residual = 4.6181252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176621e-09, Final residual = 2.889729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1206.38 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.012524436 max: 0.59926775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015491516 -> dtInletScale=387.30876 fluxAdjustedLocalCo dtLocalScale=1.0012219, dtInletScale=387.30876 -> dtScale=1.0012219 deltaT = 0.21312128 Time = 47.4736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043353869, Final residual = 1.6619369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626024e-08, Final residual = 2.931649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601323e-05, Final residual = 2.9491668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513496e-09, Final residual = 2.0944406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1981821e-06, Final residual = 7.6306963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320885e-09, Final residual = 1.1901363e-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 = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438637 0 0.99924737 water fraction, min, max = 0.021815853 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418623 0 0.99924737 water fraction, min, max = 0.021835867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565012e-06, Final residual = 5.1138875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1142486e-09, Final residual = 3.2667179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1212.28 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.012583992 max: 0.59869736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015491516 -> dtInletScale=387.30876 fluxAdjustedLocalCo dtLocalScale=1.0021758, dtInletScale=387.30876 -> dtScale=1.0021758 deltaT = 0.21312128 Time = 47.6867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043406243, Final residual = 1.6489845e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493909e-08, Final residual = 2.8268434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6765801e-05, Final residual = 3.211771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134582e-09, Final residual = 1.8892842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879491e-06, Final residual = 6.6111779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6138637e-09, Final residual = 1.0715326e-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 = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398609 0 0.99924737 water fraction, min, max = 0.021855881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378594 0 0.99924737 water fraction, min, max = 0.021875895 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249323e-06, Final residual = 4.5314206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319156e-09, Final residual = 2.1064771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1218.1 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.012652057 max: 0.59818042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015491516 -> dtInletScale=387.30876 fluxAdjustedLocalCo dtLocalScale=1.0030419, dtInletScale=387.30876 -> dtScale=1.0030419 deltaT = 0.21312128 Time = 47.8998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043322205, Final residual = 1.5380337e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386695e-08, Final residual = 2.5454255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521158e-05, Final residual = 8.4263809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294392e-09, Final residual = 1.9604985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707457e-06, Final residual = 8.3498645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518524e-09, Final residual = 1.4472935e-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 = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135858 0 0.99924737 water fraction, min, max = 0.02189591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338566 0 0.99924737 water fraction, min, max = 0.021915924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689537e-06, Final residual = 3.7127382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201209e-09, Final residual = 1.3530112e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1223.83 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.0127403 max: 0.59777629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015491516 -> dtInletScale=387.30876 fluxAdjustedLocalCo dtLocalScale=1.00372, dtInletScale=387.30876 -> dtScale=1.00372 deltaT = 0.21387972 Time = 48.1137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043578517, Final residual = 1.5219873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224297e-08, Final residual = 2.4580611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5444058e-05, Final residual = 9.2345473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.236976e-09, Final residual = 2.1732344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955168e-06, Final residual = 6.4818067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843105e-09, Final residual = 1.109409e-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 = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318481 0 0.99924737 water fraction, min, max = 0.021936009 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298395 0 0.99924737 water fraction, min, max = 0.021956094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579104e-06, Final residual = 4.1481682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497736e-09, Final residual = 1.957237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1229.96 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.012857554 max: 0.59958194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0006973, dtInletScale=385.93532 -> dtScale=1.0006973 deltaT = 0.21387972 Time = 48.3276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043589413, Final residual = 1.5227833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234048e-08, Final residual = 2.4233637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5372876e-05, Final residual = 8.7642072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666502e-09, Final residual = 2.0461823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0715078e-06, Final residual = 9.6935768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936961e-09, Final residual = 1.5892751e-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 = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127831 0 0.99924737 water fraction, min, max = 0.02197618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258225 0 0.99924737 water fraction, min, max = 0.021996265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838354e-06, Final residual = 4.1120019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142756e-09, Final residual = 1.9149077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1235.62 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.012922358 max: 0.59936446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0010604, dtInletScale=385.93532 -> dtScale=1.0010604 deltaT = 0.21387972 Time = 48.5414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043248308, Final residual = 1.4600701e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606286e-08, Final residual = 2.3478601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099166e-05, Final residual = 3.0086101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101498e-09, Final residual = 9.1439575e-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 = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.987561e-06, Final residual = 2.3288254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315751e-09, Final residual = 5.1320054e-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 = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238139 0 0.99924737 water fraction, min, max = 0.022016351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218054 0 0.99924737 water fraction, min, max = 0.022036436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446537e-06, Final residual = 3.8807571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840333e-09, Final residual = 1.5313865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1241.31 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.012996513 max: 0.59925991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.001235, dtInletScale=385.93532 -> dtScale=1.001235 deltaT = 0.21387972 Time = 48.7553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042814533, Final residual = 1.4227402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.423354e-08, Final residual = 2.4716958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.46078e-05, Final residual = 3.3225903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235737e-09, Final residual = 2.0779042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940051e-06, Final residual = 1.9154641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194636e-09, Final residual = 4.2222812e-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 = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197969 0 0.99924737 water fraction, min, max = 0.022056521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177883 0 0.99924737 water fraction, min, max = 0.022076607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493654e-06, Final residual = 4.3809903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3838471e-09, Final residual = 1.8811543e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1247.13 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.013080645 max: 0.59921297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0013134, dtInletScale=385.93532 -> dtScale=1.0013134 deltaT = 0.21387972 Time = 48.9692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042737531, Final residual = 1.4131301e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136005e-08, Final residual = 2.5105749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618618e-05, Final residual = 3.7803349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799765e-09, Final residual = 4.2509635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9240024e-06, Final residual = 6.2420762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445898e-09, Final residual = 1.0171583e-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 = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157798 0 0.99924737 water fraction, min, max = 0.022096692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081137713 0 0.99924737 water fraction, min, max = 0.022116777 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554103e-06, Final residual = 5.9392562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398714e-09, Final residual = 3.4833403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1253.15 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.013148482 max: 0.59916982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0013855, dtInletScale=385.93532 -> dtScale=1.0013855 deltaT = 0.21387972 Time = 49.1831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000427205, Final residual = 1.3839333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845013e-08, Final residual = 2.3735447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669652e-05, Final residual = 3.621609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216451e-09, Final residual = 3.4677796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9810744e-06, Final residual = 6.8289408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.829646e-09, Final residual = 1.1069735e-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 = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117627 0 0.99924737 water fraction, min, max = 0.022136863 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097542 0 0.99924737 water fraction, min, max = 0.022156948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447382e-06, Final residual = 5.8399039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8401806e-09, Final residual = 3.4832039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1259.03 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.013229956 max: 0.59913246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.001448, dtInletScale=385.93532 -> dtScale=1.001448 deltaT = 0.21387972 Time = 49.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042491491, Final residual = 1.372597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730932e-08, Final residual = 2.2690049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4414665e-05, Final residual = 2.8472732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496953e-09, Final residual = 3.6681857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9700278e-06, Final residual = 7.9980023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9980599e-09, Final residual = 1.2723824e-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 = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077456 0 0.99924737 water fraction, min, max = 0.022177033 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081057371 0 0.99924737 water fraction, min, max = 0.022197119 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658712e-06, Final residual = 6.045488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0461755e-09, Final residual = 3.6555596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1264.55 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.01328883 max: 0.59910752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0014897, dtInletScale=385.93532 -> dtScale=1.0014897 deltaT = 0.21387972 Time = 49.6108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042439479, Final residual = 1.3461975e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468978e-08, Final residual = 2.2175551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4336364e-05, Final residual = 3.3492041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3489879e-09, Final residual = 4.4651198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207644e-06, Final residual = 2.0880367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919841e-09, Final residual = 4.2569039e-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 = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037286 0 0.99924737 water fraction, min, max = 0.022217204 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810172 0 0.99924737 water fraction, min, max = 0.02223729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304524e-06, Final residual = 5.7053394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.705739e-09, Final residual = 3.3729572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1270.21 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.013371888 max: 0.59909052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0015181, dtInletScale=385.93532 -> dtScale=1.0015181 deltaT = 0.21387972 Time = 49.8247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042181106, Final residual = 1.3779391e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785345e-08, Final residual = 2.1937112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187001e-05, Final residual = 3.5218267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236771e-09, Final residual = 2.6024618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9764346e-06, Final residual = 6.3613452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3628091e-09, Final residual = 9.8519029e-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 = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997115 0 0.99924737 water fraction, min, max = 0.022257375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097703 0 0.99924737 water fraction, min, max = 0.02227746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932343e-06, Final residual = 3.852685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549645e-09, Final residual = 1.6558792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1275.72 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.013453149 max: 0.59907136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0015501, dtInletScale=385.93532 -> dtScale=1.0015501 deltaT = 0.21387972 Time = 50.0386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004213673, Final residual = 1.4489866e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496515e-08, Final residual = 2.2487887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038722e-05, Final residual = 3.1226331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220651e-09, Final residual = 2.2925442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9774097e-06, Final residual = 7.430732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292405e-09, Final residual = 1.1307829e-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 = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956944 0 0.99924737 water fraction, min, max = 0.022297546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080936859 0 0.99924737 water fraction, min, max = 0.022317631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290538e-06, Final residual = 3.987007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895312e-09, Final residual = 1.9196115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1281.21 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.013543795 max: 0.59897037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.001719, dtInletScale=385.93532 -> dtScale=1.001719 deltaT = 0.21387972 Time = 50.2525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042453008, Final residual = 1.4269443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273284e-08, Final residual = 2.2481496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199968e-05, Final residual = 4.8264391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249407e-09, Final residual = 2.4673715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1272975e-06, Final residual = 6.3091348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095129e-09, Final residual = 9.5981474e-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 = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916774 0 0.99924737 water fraction, min, max = 0.022337716 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896688 0 0.99924737 water fraction, min, max = 0.022357802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146169e-06, Final residual = 4.2702661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712997e-09, Final residual = 2.0904849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1286.9 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.013615137 max: 0.59874666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0020933, dtInletScale=385.93532 -> dtScale=1.0020933 deltaT = 0.21387972 Time = 50.4664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042762239, Final residual = 1.3829796e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836547e-08, Final residual = 2.2679011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806843e-05, Final residual = 5.0376147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.038193e-09, Final residual = 2.9795656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.032187e-06, Final residual = 7.2086235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087128e-09, Final residual = 1.0358118e-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 = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876603 0 0.99924737 water fraction, min, max = 0.022377887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856517 0 0.99924737 water fraction, min, max = 0.022397972 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868902e-06, Final residual = 3.9027088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050714e-09, Final residual = 1.5870364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1292.82 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.013688976 max: 0.59849635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0025124, dtInletScale=385.93532 -> dtScale=1.0025124 deltaT = 0.21387972 Time = 50.6802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042729079, Final residual = 1.4272644e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278912e-08, Final residual = 2.3009159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122616e-05, Final residual = 4.4112056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4105224e-09, Final residual = 2.2510298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1154745e-06, Final residual = 9.5338238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329297e-09, Final residual = 1.5517018e-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 = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836432 0 0.99924737 water fraction, min, max = 0.022418058 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816347 0 0.99924737 water fraction, min, max = 0.022438143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644667e-06, Final residual = 4.3607535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628707e-09, Final residual = 1.8733005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1298.61 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.013763583 max: 0.59819085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0030244, dtInletScale=385.93532 -> dtScale=1.0030244 deltaT = 0.21387972 Time = 50.8941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042523356, Final residual = 1.4555469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564355e-08, Final residual = 2.308114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892736e-05, Final residual = 4.3779179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776543e-09, Final residual = 1.1729122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200814e-06, Final residual = 1.959359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631005e-09, Final residual = 4.0693198e-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 = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796261 0 0.99924737 water fraction, min, max = 0.022458229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776176 0 0.99924737 water fraction, min, max = 0.022478314 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180423e-06, Final residual = 4.4101529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4135961e-09, Final residual = 2.1030035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1304.5 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.013824732 max: 0.5977942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0036899, dtInletScale=385.93532 -> dtScale=1.0036899 deltaT = 0.21387972 Time = 51.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042446258, Final residual = 1.5981989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988666e-08, Final residual = 2.5139737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.522539e-05, Final residual = 4.5095789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5109271e-09, Final residual = 1.1525215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0853293e-06, Final residual = 2.1412031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426829e-09, Final residual = 4.4912388e-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 = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080756091 0 0.99924737 water fraction, min, max = 0.022498399 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736005 0 0.99924737 water fraction, min, max = 0.022518485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65754e-06, Final residual = 5.5134796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166032e-09, Final residual = 3.2291274e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1310.45 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.013906487 max: 0.59733335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546646 -> dtInletScale=385.93532 fluxAdjustedLocalCo dtLocalScale=1.0044643, dtInletScale=385.93532 -> dtScale=1.0044643 deltaT = 0.21468681 Time = 51.3227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042521823, Final residual = 1.6370895e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378304e-08, Final residual = 2.5254313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.539983e-05, Final residual = 4.522014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.522528e-09, Final residual = 1.1354399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2132054e-06, Final residual = 7.8909328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8917594e-09, Final residual = 1.1494732e-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 = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715844 0 0.99924737 water fraction, min, max = 0.022538646 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695683 0 0.99924737 water fraction, min, max = 0.022558807 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597909e-06, Final residual = 4.4662015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4650526e-09, Final residual = 1.888725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1316.69 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.014043437 max: 0.59906283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015605313 -> dtInletScale=384.48444 fluxAdjustedLocalCo dtLocalScale=1.0015644, dtInletScale=384.48444 -> dtScale=1.0015644 deltaT = 0.21468681 Time = 51.5374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042497418, Final residual = 1.6616148e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622667e-08, Final residual = 2.5980486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722604e-05, Final residual = 4.7644282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7659622e-09, Final residual = 1.2511061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3551089e-06, Final residual = 7.6082793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6075683e-09, Final residual = 1.1781301e-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 = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675522 0 0.99924737 water fraction, min, max = 0.022578968 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655361 0 0.99924737 water fraction, min, max = 0.022599129 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501283e-06, Final residual = 4.2696293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719922e-09, Final residual = 1.738691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1322.21 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.014118225 max: 0.59845912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015605313 -> dtInletScale=384.48444 fluxAdjustedLocalCo dtLocalScale=1.0025748, dtInletScale=384.48444 -> dtScale=1.0025748 deltaT = 0.21468681 Time = 51.7521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042694045, Final residual = 1.6523203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529464e-08, Final residual = 2.6425327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739085e-05, Final residual = 4.713223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128863e-09, Final residual = 1.7830495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3761615e-06, Final residual = 7.3244002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.327422e-09, Final residual = 1.0412087e-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 = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806352 0 0.99924737 water fraction, min, max = 0.02261929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615038 0 0.99924737 water fraction, min, max = 0.022639452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748054e-06, Final residual = 4.8525666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543141e-09, Final residual = 2.234836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1328.07 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.014210132 max: 0.59772238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015605313 -> dtInletScale=384.48444 fluxAdjustedLocalCo dtLocalScale=1.0038105, dtInletScale=384.48444 -> dtScale=1.0038105 deltaT = 0.21550936 Time = 51.9676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042872584, Final residual = 1.6664011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.667119e-08, Final residual = 2.6795558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.680736e-05, Final residual = 5.2506145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2509939e-09, Final residual = 2.4460033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3935417e-06, Final residual = 7.9690459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.972494e-09, Final residual = 1.225192e-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 = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805948 0 0.99924737 water fraction, min, max = 0.02265969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574562 0 0.99924737 water fraction, min, max = 0.022679928 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761834e-06, Final residual = 4.7233203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7244255e-09, Final residual = 2.1687152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1333.81 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.014346519 max: 0.59918497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665103 -> dtInletScale=383.01694 fluxAdjustedLocalCo dtLocalScale=1.0013602, dtInletScale=383.01694 -> dtScale=1.0013602 deltaT = 0.21550936 Time = 52.1831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042811817, Final residual = 1.657202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577279e-08, Final residual = 2.602839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6243895e-05, Final residual = 5.5554947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546027e-09, Final residual = 3.6701282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.416258e-06, Final residual = 2.2022525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034071e-09, Final residual = 4.5090177e-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 = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554323 0 0.99924737 water fraction, min, max = 0.022700167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534085 0 0.99924737 water fraction, min, max = 0.022720405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420687e-06, Final residual = 5.5612252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.566263e-09, Final residual = 2.8816758e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1339.7 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.014435415 max: 0.59836925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665103 -> dtInletScale=383.01694 fluxAdjustedLocalCo dtLocalScale=1.0027253, dtInletScale=383.01694 -> dtScale=1.0027253 deltaT = 0.21550936 Time = 52.3986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042696534, Final residual = 1.6212193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218471e-08, Final residual = 2.444636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6453446e-05, Final residual = 5.8760385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8767972e-09, Final residual = 2.3114145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2615366e-06, Final residual = 7.9097302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9104767e-09, Final residual = 1.1979055e-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 = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513846 0 0.99924737 water fraction, min, max = 0.022740644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493608 0 0.99924737 water fraction, min, max = 0.022760882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061691e-06, Final residual = 5.5745425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762923e-09, Final residual = 2.9306109e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1345.35 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.014507879 max: 0.59748456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665103 -> dtInletScale=383.01694 fluxAdjustedLocalCo dtLocalScale=1.00421, dtInletScale=383.01694 -> dtScale=1.00421 deltaT = 0.21634792 Time = 52.6149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004297538, Final residual = 1.6660601e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665491e-08, Final residual = 2.4187095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633352e-05, Final residual = 5.9482077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9500328e-09, Final residual = 2.0177146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3570023e-06, Final residual = 6.5402311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413316e-09, Final residual = 8.9450941e-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 = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473291 0 0.99924737 water fraction, min, max = 0.022781199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452974 0 0.99924737 water fraction, min, max = 0.022801516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616598e-06, Final residual = 5.1424083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439806e-09, Final residual = 2.6771517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1351.12 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.01463927 max: 0.59886126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015726057 -> dtInletScale=381.53238 fluxAdjustedLocalCo dtLocalScale=1.0019015, dtInletScale=381.53238 -> dtScale=1.0019015 deltaT = 0.21634792 Time = 52.8313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043226853, Final residual = 1.6953397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.696182e-08, Final residual = 2.3805328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6896786e-05, Final residual = 6.1482666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1490291e-09, Final residual = 1.948448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953884e-06, Final residual = 7.3576094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582066e-09, Final residual = 1.0202827e-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 = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432656 0 0.99924737 water fraction, min, max = 0.022821833 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412339 0 0.99924737 water fraction, min, max = 0.022842151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519439e-06, Final residual = 4.5538952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551869e-09, Final residual = 2.137554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1356.72 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.014727189 max: 0.597928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015726057 -> dtInletScale=381.53238 fluxAdjustedLocalCo dtLocalScale=1.0034653, dtInletScale=381.53238 -> dtScale=1.0034653 deltaT = 0.21634792 Time = 53.0476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043246618, Final residual = 1.6718826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.672744e-08, Final residual = 2.2704821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927797e-05, Final residual = 5.6582616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584182e-09, Final residual = 1.7844356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479601e-06, Final residual = 1.9681282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689932e-09, Final residual = 4.0180981e-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 = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392022 0 0.99924737 water fraction, min, max = 0.022862468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371705 0 0.99924737 water fraction, min, max = 0.022882785 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281636e-06, Final residual = 4.6705971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6737941e-09, Final residual = 1.9932442e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1362.6 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.01481456 max: 0.59703215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015726057 -> dtInletScale=381.53238 fluxAdjustedLocalCo dtLocalScale=1.004971, dtInletScale=381.53238 -> dtScale=1.004971 deltaT = 0.21720305 Time = 53.2648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043405098, Final residual = 1.7158528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166295e-08, Final residual = 2.2722724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560105e-05, Final residual = 5.6416727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442747e-09, Final residual = 3.3536842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4424036e-06, Final residual = 6.9815187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823271e-09, Final residual = 9.7299207e-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 = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351308 0 0.99924737 water fraction, min, max = 0.022903182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033091 0 0.99924737 water fraction, min, max = 0.02292358 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176222e-06, Final residual = 4.4947998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966712e-09, Final residual = 1.7218306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.49 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.014947048 max: 0.59849813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015788215 -> dtInletScale=380.03028 fluxAdjustedLocalCo dtLocalScale=1.0025094, dtInletScale=380.03028 -> dtScale=1.0025094 deltaT = 0.21720305 Time = 53.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043008283, Final residual = 1.7122247e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127403e-08, Final residual = 2.1515367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7747201e-05, Final residual = 6.756678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574676e-09, Final residual = 3.130811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165094e-06, Final residual = 8.2232506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239338e-09, Final residual = 1.1090759e-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 = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310513 0 0.99924737 water fraction, min, max = 0.022943977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290115 0 0.99924737 water fraction, min, max = 0.022964375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610428e-06, Final residual = 6.4570642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565283e-09, Final residual = 3.5166837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1374.66 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.015027442 max: 0.59763297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015788215 -> dtInletScale=380.03028 fluxAdjustedLocalCo dtLocalScale=1.0039607, dtInletScale=380.03028 -> dtScale=1.0039607 deltaT = 0.21807186 Time = 53.7001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042797182, Final residual = 1.7232966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239864e-08, Final residual = 2.2329048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7525086e-05, Final residual = 6.2852273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862684e-09, Final residual = 2.2762307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895817e-06, Final residual = 7.72991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316148e-09, Final residual = 1.0943302e-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 = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269636 0 0.99924737 water fraction, min, max = 0.022984854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249157 0 0.99924737 water fraction, min, max = 0.023005333 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053379e-06, Final residual = 4.9089684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128276e-09, Final residual = 1.9651937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1378.95 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.01517567 max: 0.59920246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015851368 -> dtInletScale=378.51622 fluxAdjustedLocalCo dtLocalScale=1.001331, dtInletScale=378.51622 -> dtScale=1.001331 deltaT = 0.21807186 Time = 53.9182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042689731, Final residual = 1.8033462e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039123e-08, Final residual = 2.8307122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352063e-05, Final residual = 6.6744411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751551e-09, Final residual = 2.1671552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.596971e-06, Final residual = 9.9980028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000363e-08, Final residual = 1.5142021e-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 = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228678 0 0.99924737 water fraction, min, max = 0.023025812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208199 0 0.99924737 water fraction, min, max = 0.023046291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692858e-06, Final residual = 4.9367856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395194e-09, Final residual = 2.2672052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1382.7 s ClockTime = 2776 s End Finalising parallel run