/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 22:37:31 Host : "openfoam01" PID : 938707 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK7S6D2AQRYNJTT5DDZGNK nProcs : 2 Slaves : 1("openfoam01.938708") 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 = 5.4872287e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154778e-07, Final residual = 6.8889966e-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 = 0.0027751307, Final residual = 2.6603886e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684677e-07, Final residual = 8.0391847e-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 = 1.5455677e-08, Final residual = 1.9533478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533051e-09, Final residual = 1.5019385e-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 = 0.08871294 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 = 1.5017463e-09, Final residual = 3.1137029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.113315e-10, Final residual = 1.4301358e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.44 s ClockTime = 8 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 = 0.0016920765, Final residual = 8.3254953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3341192e-08, Final residual = 4.180332e-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 = 0.090335067 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 = 3.6143793e-07, Final residual = 2.7404341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405346e-09, Final residual = 3.1171599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.0570477e-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 -5.1554826e-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 = 3.7467198e-10, Final residual = 1.228418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294465e-10, Final residual = 2.0642173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.08 s ClockTime = 14 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 = 1.1099553e-05, Final residual = 7.161161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610517e-09, Final residual = 9.0962257e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0979108e-09, Final residual = 3.8807671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807748e-10, Final residual = 1.7472317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.7476013e-10, Final residual = 3.2786049e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.430069e-11, Final residual = 6.3568562e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.75 s ClockTime = 20 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 = 2.0222769e-07, Final residual = 8.7766971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7765451e-09, Final residual = 2.7696734e-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 = 2.7701442e-09, Final residual = 5.5857255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841371e-10, Final residual = 2.2011615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.99 s ClockTime = 24 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 0.99995121 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 0.99995103 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 0.99995121 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 0.99995103 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 = 6.834908e-08, Final residual = 3.9901004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902511e-09, Final residual = 1.8914893e-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 0.99995121 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 0.99995103 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 0.99995121 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 0.99995103 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 = 1.8913289e-09, Final residual = 6.2033884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.202276e-10, Final residual = 3.4201855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.33 s ClockTime = 28 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 0.99995082 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 0.9999506 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 0.99995082 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 0.9999506 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 = 7.9287854e-08, Final residual = 4.7394102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395041e-09, Final residual = 3.1013354e-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 0.99995082 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 0.9999506 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 0.99995082 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 0.9999506 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 = 3.1016616e-09, Final residual = 1.0606033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060811e-09, Final residual = 5.049609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.75 s ClockTime = 32 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 0.99995034 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 0.99995008 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 0.99995034 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 0.99995008 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 = 9.497094e-08, Final residual = 5.6878147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877106e-09, Final residual = 3.3076478e-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 0.99995034 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 0.99995008 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 0.99995034 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 0.99995008 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 = 3.3083456e-09, Final residual = 1.1332166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336564e-09, Final residual = 6.1132094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.33 s ClockTime = 37 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 0.99994977 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 0.99994946 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 0.99994977 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 0.99994946 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 = 1.137472e-07, Final residual = 6.8271252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270689e-09, Final residual = 4.1914791e-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 0.99994977 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 0.99994946 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 0.99994977 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 0.99994946 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 = 4.1927375e-09, Final residual = 1.4711459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715325e-09, Final residual = 7.8638102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.98 s ClockTime = 41 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 0.99994909 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 0.99994872 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 0.99994909 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 0.99994872 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 = 1.3621306e-07, Final residual = 8.1943324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1948293e-09, Final residual = 5.003096e-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 0.99994909 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 0.99994872 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 0.99994909 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 0.99994872 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 = 5.0049409e-09, Final residual = 1.7608023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609102e-09, Final residual = 9.7322574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.54 s ClockTime = 46 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 0.99994827 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 0.99994782 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 0.99994827 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 0.99994782 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 = 1.6305089e-07, Final residual = 9.8347829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349448e-09, Final residual = 6.0937844e-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 0.99994827 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 0.99994782 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 0.99994827 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 0.99994782 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 = 6.0959382e-09, Final residual = 2.1538211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537316e-09, Final residual = 1.220076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.94 s ClockTime = 50 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 0.99994729 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 0.99994675 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 0.99994729 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 0.99994675 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 = 1.951228e-07, Final residual = 9.1836858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844288e-09, Final residual = 2.7360093e-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 0.99994729 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 0.99994675 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 0.99994729 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 0.99994675 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 = 2.7374055e-09, Final residual = 2.3999842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003788e-09, Final residual = 5.7868109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.53 s ClockTime = 54 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 0.99994611 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 0.99994546 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 0.99994611 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 0.99994546 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 = 2.3322752e-07, Final residual = 7.1349794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345191e-09, Final residual = 1.4194841e-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 0.99994611 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 0.99994546 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 0.99994611 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 0.99994546 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 = 1.4198583e-09, Final residual = 1.2232225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233945e-09, Final residual = 6.1885113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.13 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 5.5158977e-10 max: 1.9242641e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.4809876e-07 -> dtInletScale=925784.82 fluxAdjustedLocalCo dtLocalScale=31180.751, dtInletScale=925784.82 -> dtScale=31180.751 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 0.99994469 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 0.99994392 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 0.99994469 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 0.99994392 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 = 2.7877703e-07, Final residual = 4.2700564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698831e-09, Final residual = 1.0888799e-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 0.99994469 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 0.99994392 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 0.99994469 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 0.99994392 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 = 1.0894424e-09, Final residual = 3.3421126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500658e-10, Final residual = 1.9922875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.87 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 4.8207119e-09 max: 3.0526098e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.7771813e-07 -> dtInletScale=771487.74 fluxAdjustedLocalCo dtLocalScale=19655.313, dtInletScale=771487.74 -> dtScale=19655.313 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 0.99994299 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 0.99994207 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 0.99994299 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 0.99994207 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 = 3.3316343e-07, Final residual = 3.1397059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1403906e-09, Final residual = 8.3843372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99994299 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 0.99994207 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 0.99994299 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 0.99994207 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 = 8.4076476e-10, Final residual = 2.4584371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812911e-10, Final residual = 1.7272428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.54 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 7.3501737e-08 max: 6.9762448e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.332612e-07 -> dtInletScale=642906.83 fluxAdjustedLocalCo dtLocalScale=8600.6156, dtInletScale=642906.83 -> dtScale=8600.6156 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 0.99994095 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 0.99993984 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 0.99994095 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 0.99993984 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 = 3.9816676e-07, Final residual = 4.066241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662479e-09, Final residual = 1.0784513e-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 0.99994095 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 0.99993984 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 0.99994095 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 0.99993984 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 = 1.0815441e-09, Final residual = 3.2177724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.259813e-10, Final residual = 2.0085269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.18 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 1.3710902e-07 max: 8.3719288e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1199129e-06 -> dtInletScale=535755.95 fluxAdjustedLocalCo dtLocalScale=7166.8072, dtInletScale=535755.95 -> dtScale=7166.8072 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 0.99993851 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 0.99993717 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 0.99993851 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 0.99993717 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 = 4.7574628e-07, Final residual = 4.8184411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198385e-09, Final residual = 1.2750751e-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 0.99993851 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 0.99993717 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 0.99993851 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 0.99993717 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 = 1.2767432e-09, Final residual = 3.7405497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77101e-10, Final residual = 2.2440883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.81 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 1.6457084e-07 max: 0.00010046941 fluxAdjustedLocalCo inlet-based: CoInlet=1.3438947e-06 -> dtInletScale=446463.54 fluxAdjustedLocalCo dtLocalScale=5971.9669, dtInletScale=446463.54 -> dtScale=5971.9669 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 0.99993557 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 0.99993397 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 0.99993557 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 0.99993397 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 = 5.6833274e-07, Final residual = 5.6863836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6851667e-09, Final residual = 1.5112264e-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 0.99993557 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 0.99993397 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 0.99993557 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 0.99993397 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 = 1.5118528e-09, Final residual = 4.5407696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678137e-10, Final residual = 3.4374783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.47 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 1.9747974e-07 max: 0.00012057223 fluxAdjustedLocalCo inlet-based: CoInlet=1.6126715e-06 -> dtInletScale=372053.46 fluxAdjustedLocalCo dtLocalScale=4976.27, dtInletScale=372053.46 -> dtScale=4976.27 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 0.99993205 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 0.99993013 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 0.99993205 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 0.99993013 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 = 6.7886472e-07, Final residual = 6.8452039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447957e-09, Final residual = 1.8289309e-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 0.99993205 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 0.99993013 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 0.99993205 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 0.99993013 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 = 1.8280632e-09, Final residual = 5.4402879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777215e-10, Final residual = 2.9116094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.09 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 2.3697721e-07 max: 0.00014469968 fluxAdjustedLocalCo inlet-based: CoInlet=1.9352042e-06 -> dtInletScale=310044.81 fluxAdjustedLocalCo dtLocalScale=4146.5193, dtInletScale=310044.81 -> dtScale=4146.5193 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 0.99992782 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 0.99992551 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 0.99992782 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 0.99992551 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 = 8.1085885e-07, Final residual = 7.8474486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8478264e-09, Final residual = 2.1069883e-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 0.99992782 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 0.99992551 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 0.99992782 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 0.99992551 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 = 2.0993387e-09, Final residual = 6.2344474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292985e-10, Final residual = 2.5636943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.81 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 2.8437938e-07 max: 0.00017365833 fluxAdjustedLocalCo inlet-based: CoInlet=2.3222427e-06 -> dtInletScale=258370.93 fluxAdjustedLocalCo dtLocalScale=3455.0603, dtInletScale=258370.93 -> dtScale=3455.0603 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 0.99992275 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 0.99991998 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 0.99992275 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 0.99991998 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 = 9.6855771e-07, Final residual = 9.1967532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1988688e-09, Final residual = 2.46181e-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 0.99992275 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 0.99991998 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 0.99992275 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 0.99991998 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 = 2.4565732e-09, Final residual = 7.2572055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2730468e-10, Final residual = 3.52776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.48 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 3.4126854e-07 max: 0.0002084172 fluxAdjustedLocalCo inlet-based: CoInlet=2.7866912e-06 -> dtInletScale=215309.11 fluxAdjustedLocalCo dtLocalScale=2878.8411, dtInletScale=215309.11 -> dtScale=2878.8411 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 0.99991666 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 0.99991334 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 0.99991666 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 0.99991334 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 = 1.1570449e-06, Final residual = 2.4102769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145016e-09, Final residual = 4.2128355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99991666 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 0.99991334 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 0.99991666 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 0.99991334 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 = 4.3763632e-10, Final residual = 1.4053357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160199e-10, Final residual = 3.1534561e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.29 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 4.095908e-07 max: 0.00025014511 fluxAdjustedLocalCo inlet-based: CoInlet=3.34402e-06 -> dtInletScale=179424.76 fluxAdjustedLocalCo dtLocalScale=2398.6078, dtInletScale=179424.76 -> dtScale=2398.6078 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 0.99990935 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 0.99990537 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 0.99990935 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 0.99990537 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 = 1.3825412e-06, Final residual = 2.7378912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401351e-09, Final residual = 4.8242013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99990935 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 0.99990537 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 0.99990935 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 0.99990537 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 = 5.14915e-10, Final residual = 1.7349609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.904109e-10, Final residual = 3.6339723e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.13 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 4.9158703e-07 max: 0.00030024042 fluxAdjustedLocalCo inlet-based: CoInlet=4.0128137e-06 -> dtInletScale=149521.02 fluxAdjustedLocalCo dtLocalScale=1998.3985, dtInletScale=149521.02 -> dtScale=1998.3985 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 0.99990059 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 0.9998958 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 0.99990059 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 0.9998958 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 = 1.6522821e-06, Final residual = 3.2509647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497663e-09, Final residual = 5.7299528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99990059 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 0.9998958 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 0.99990059 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 0.9998958 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 = 6.3373607e-10, Final residual = 2.1147653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020856e-10, Final residual = 4.321053e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.8 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 5.9018577e-07 max: 0.00036038398 fluxAdjustedLocalCo inlet-based: CoInlet=4.8153617e-06 -> dtInletScale=124601.23 fluxAdjustedLocalCo dtLocalScale=1664.8909, dtInletScale=124601.23 -> dtScale=1664.8909 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 0.99989006 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 0.99988433 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 0.99989006 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 0.99988433 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 = 1.9752148e-06, Final residual = 3.8214195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.823401e-09, Final residual = 6.7450909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99989006 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 0.99988432 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 0.99989006 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 0.99988432 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 = 7.7819879e-10, Final residual = 2.2895045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651045e-10, Final residual = 1.0491789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.37 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 7.0830544e-07 max: 0.00043259883 fluxAdjustedLocalCo inlet-based: CoInlet=5.7784199e-06 -> dtInletScale=103834.61 fluxAdjustedLocalCo dtLocalScale=1386.9663, dtInletScale=103834.61 -> dtScale=1386.9663 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 0.99987744 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 0.99987055 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 0.99987744 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 0.99987055 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 = 2.3619784e-06, Final residual = 4.4881581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915885e-09, Final residual = 7.9612242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99987744 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 0.99987055 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 0.99987744 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 0.99987055 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 = 9.6667179e-10, Final residual = 2.6964223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749815e-10, Final residual = 9.5654571e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.43 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 8.5008321e-07 max: 0.00051931514 fluxAdjustedLocalCo inlet-based: CoInlet=6.9340528e-06 -> dtInletScale=86529.482 fluxAdjustedLocalCo dtLocalScale=1155.3678, dtInletScale=86529.482 -> dtScale=1155.3678 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 0.99986229 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 0.99985402 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 0.99986229 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 0.99985402 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 = 2.8254088e-06, Final residual = 5.3145751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3169489e-09, Final residual = 9.4514288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99986229 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 0.99985402 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 0.99986229 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 0.99985402 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 = 1.2283603e-09, Final residual = 3.2559558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674082e-10, Final residual = 1.4960889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.38 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 1.0202768e-06 max: 0.00062346568 fluxAdjustedLocalCo inlet-based: CoInlet=8.3208487e-06 -> dtInletScale=72108.029 fluxAdjustedLocalCo dtLocalScale=962.36251, dtInletScale=72108.029 -> dtScale=962.36251 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 0.9998441 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 0.99983418 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 0.9998441 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 0.99983418 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 = 3.3808927e-06, Final residual = 6.2839618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2863577e-09, Final residual = 1.1182358e-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 0.9998441 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 0.99983418 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 0.9998441 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 0.99983418 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 = 1.577223e-09, Final residual = 3.826837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948018e-10, Final residual = 1.845015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.06 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 1.2245863e-06 max: 0.0007485714 fluxAdjustedLocalCo inlet-based: CoInlet=9.9849761e-06 -> dtInletScale=60090.279 fluxAdjustedLocalCo dtLocalScale=801.52675, dtInletScale=60090.279 -> dtScale=801.52675 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 0.99982228 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 0.99981038 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 0.99982228 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 0.99981038 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 = 4.0468536e-06, Final residual = 7.4484118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478345e-09, Final residual = 1.3249102e-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 0.99982228 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 0.99981038 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 0.99982228 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 0.99981038 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 = 2.0543727e-09, Final residual = 4.3284649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614214e-10, Final residual = 1.8010676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.39 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 1.4698648e-06 max: 0.00089887549 fluxAdjustedLocalCo inlet-based: CoInlet=1.1981849e-05 -> dtInletScale=50075.742 fluxAdjustedLocalCo dtLocalScale=667.50068, dtInletScale=50075.742 -> dtScale=667.50068 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 0.99979609 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 0.99978181 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 0.99979609 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 0.99978181 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 = 4.8454795e-06, Final residual = 8.8585435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575314e-09, Final residual = 1.5773543e-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 0.99979609 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 0.9997818 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 0.99979609 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 0.9997818 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 = 2.7307175e-09, Final residual = 5.2164041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4979126e-10, Final residual = 2.0833975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.8 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 1.7643551e-06 max: 0.0010794971 fluxAdjustedLocalCo inlet-based: CoInlet=1.4378e-05 -> dtInletScale=41730.422 fluxAdjustedLocalCo dtLocalScale=555.81439, dtInletScale=41730.422 -> dtScale=555.81439 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 0.99976466 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 0.99974752 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 0.99976466 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 0.99974752 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 = 5.8034723e-06, Final residual = 3.2385625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423125e-09, Final residual = 8.0504618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99976466 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 0.99974751 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 0.99976466 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 0.99974751 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 = 3.2951047e-09, Final residual = 2.8829878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296543e-10, Final residual = 9.9020541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.68 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 2.1180121e-06 max: 0.0012966399 fluxAdjustedLocalCo inlet-based: CoInlet=1.72536e-05 -> dtInletScale=34775.352 fluxAdjustedLocalCo dtLocalScale=462.73447, dtInletScale=34775.352 -> dtScale=462.73447 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 0.99972694 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 0.99970637 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 0.99972694 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 0.99970637 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 = 6.9526663e-06, Final residual = 3.871884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751968e-09, Final residual = 9.5271124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99972694 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 0.99970636 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 0.99972694 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 0.99970636 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 = 4.5518602e-09, Final residual = 4.0756587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549599e-10, Final residual = 1.3291004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.67 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 2.5427296e-06 max: 0.0015577462 fluxAdjustedLocalCo inlet-based: CoInlet=2.0704138e-05 -> dtInletScale=28979.715 fluxAdjustedLocalCo dtLocalScale=385.17185, dtInletScale=28979.715 -> dtScale=385.17185 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 0.99968167 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 0.99965698 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 0.99968167 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 0.99965698 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 = 8.3313745e-06, Final residual = 4.6247106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302769e-09, Final residual = 1.1464339e-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 0.99968166 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 0.99965697 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 0.99968166 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 0.99965697 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 = 6.3093313e-09, Final residual = 5.7194256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0109754e-10, Final residual = 1.7090781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.32 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 3.0528732e-06 max: 0.0018718462 fluxAdjustedLocalCo inlet-based: CoInlet=2.4844572e-05 -> dtInletScale=24150.144 fluxAdjustedLocalCo dtLocalScale=320.53915, dtInletScale=24150.144 -> dtScale=320.53915 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 0.99962733 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 0.9995977 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 0.99962733 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 0.9995977 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 = 9.9856206e-06, Final residual = 5.5332937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396048e-09, Final residual = 1.3765388e-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 0.99962733 water fraction, min, max = 0.012923645 -5.9939049e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09033046 0 0.99959768 water fraction, min, max = 0.01292403 -5.8919241e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090330845 0 0.99962733 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 0.99959768 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 = 8.8471675e-09, Final residual = 8.0928182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170293e-10, Final residual = 2.248039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.09 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 3.6657875e-06 max: 0.0022499044 fluxAdjustedLocalCo inlet-based: CoInlet=2.9813109e-05 -> dtInletScale=20125.375 fluxAdjustedLocalCo dtLocalScale=266.678, dtInletScale=20125.375 -> dtScale=266.678 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 0.99956211 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 0.99952655 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 0.99956212 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 0.99952655 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 = 1.1970376e-05, Final residual = 6.6269277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6241138e-09, Final residual = 1.636412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.9995621 water fraction, min, max = 0.012924492 -2.9787853e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329535 0 0.99952653 water fraction, min, max = 0.012924955 -2.92816e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090329998 0 0.9995621 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 0.99952653 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 = 1.2367635e-08, Final residual = 1.1411163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.163982e-09, Final residual = 2.9452542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.9995621 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 0.99952653 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 0.9995621 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 0.99952653 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 = 3.8177619e-10, Final residual = 2.8884358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873779e-10, Final residual = 8.0477142e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 96.8 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 4.4022762e-06 max: 0.0027051592 fluxAdjustedLocalCo inlet-based: CoInlet=3.5774644e-05 -> dtInletScale=16771.656 fluxAdjustedLocalCo dtLocalScale=221.7984, dtInletScale=16771.656 -> dtScale=221.7984 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 0.99948383 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 0.99944114 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 0.99948384 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 0.99944114 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 = 1.4351986e-05, Final residual = 7.9454468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9502545e-09, Final residual = 1.9677743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99948382 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 0.99944111 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 0.99948382 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 0.99944111 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 = 1.7446618e-08, Final residual = 1.6288521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378198e-09, Final residual = 3.87681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.99948382 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 0.99944111 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 0.99948382 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 0.99944111 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 = 4.7655014e-10, Final residual = 3.4428426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231639e-10, Final residual = 1.1156673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 100.68 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 5.28767e-06 max: 0.0032546434 fluxAdjustedLocalCo inlet-based: CoInlet=4.292879e-05 -> dtInletScale=13976.634 fluxAdjustedLocalCo dtLocalScale=184.352, dtInletScale=13976.634 -> dtScale=184.352 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 0.99938986 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 0.99933862 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 0.99938987 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 0.99933862 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 = 1.7209359e-05, Final residual = 9.5415262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5414626e-09, Final residual = 2.3522996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99938984 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 0.99933858 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 0.99938984 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 0.99933858 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 = 2.4996004e-08, Final residual = 2.3260784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304808e-09, Final residual = 5.2295126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.99938984 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 0.99933858 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 0.99938984 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 0.99933858 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 = 6.0775374e-10, Final residual = 4.3607418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885379e-10, Final residual = 2.5450961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 104.65 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 6.3522423e-06 max: 0.0039208506 fluxAdjustedLocalCo inlet-based: CoInlet=5.151173e-05 -> dtInletScale=11647.833 fluxAdjustedLocalCo dtLocalScale=153.02802, dtInletScale=11647.833 -> dtScale=153.02802 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 0.99927706 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 0.99927706 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 = 2.0638977e-05, Final residual = 2.7524954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7584434e-09, Final residual = 7.5084105e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99927703 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 0.99927703 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 = 3.3019762e-08, Final residual = 3.2662224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690779e-09, Final residual = 5.8153633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.99927703 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 0.99927703 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 = 7.022237e-10, Final residual = 2.968373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667236e-10, Final residual = 1.0028361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 7.6335023e-06 max: 0.0047276029 fluxAdjustedLocalCo inlet-based: CoInlet=6.1814076e-05 -> dtInletScale=9706.5271 fluxAdjustedLocalCo dtLocalScale=126.91421, dtInletScale=9706.5271 -> dtScale=126.91421 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 = 2.4752303e-05, Final residual = 3.3101562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165217e-09, Final residual = 8.8104682e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.7714962e-08, Final residual = 4.6946206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6937705e-09, Final residual = 8.2856241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 9.5748665e-10, Final residual = 4.2903032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303356e-10, Final residual = 5.4184434e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.02 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 9.1755125e-06 max: 0.0057051691 fluxAdjustedLocalCo inlet-based: CoInlet=7.4172216e-05 -> dtInletScale=8089.2824 fluxAdjustedLocalCo dtLocalScale=105.16779, dtInletScale=8089.2824 -> dtScale=105.16779 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 = 2.9688677e-05, Final residual = 3.9811883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878374e-09, Final residual = 1.0480847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.821588e-08, Final residual = 6.7686046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7663482e-09, Final residual = 1.1896318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.356577e-09, Final residual = 6.2522951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6394857e-10, Final residual = 1.7210019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.1 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 1.103403e-05 max: 0.006892618 fluxAdjustedLocalCo inlet-based: CoInlet=8.900666e-05 -> dtInletScale=6741.0686 fluxAdjustedLocalCo dtLocalScale=87.049652, dtInletScale=6741.0686 -> dtScale=87.049652 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 = 3.5609526e-05, Final residual = 4.7895792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.791356e-09, Final residual = 1.2355259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.796559e-08, Final residual = 9.7304674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7299972e-09, Final residual = 1.7066209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.3283194e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090318522 0 0.99924737 water fraction, min, max = 0.012935968 -2.2555321e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090319902 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 = 1.9781937e-09, Final residual = 9.0369797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3687358e-10, Final residual = 2.0940098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 121.2 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 1.3275294e-05 max: 0.0083374496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010680799 -> dtInletScale=5617.5572 fluxAdjustedLocalCo dtLocalScale=71.964453, dtInletScale=5617.5572 -> dtScale=71.964453 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 = 4.2708874e-05, Final residual = 5.7704137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7741675e-09, Final residual = 1.4807809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3966798e-07, Final residual = 4.1795945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113697e-09, Final residual = 1.5238197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.0066319e-09, Final residual = 2.2393971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471903e-10, Final residual = 5.1115323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.36 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 1.5980879e-05 max: 0.010099287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012816959 -> dtInletScale=4681.2977 fluxAdjustedLocalCo dtLocalScale=59.410134, dtInletScale=4681.2977 -> dtScale=59.410134 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 = 5.1208741e-05, Final residual = 6.956109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606975e-09, Final residual = 1.7539243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9986454e-07, Final residual = 6.0325599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.053122e-09, Final residual = 2.1829941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.0782024e-09, Final residual = 3.3126892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174841e-10, Final residual = 7.4576968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.52 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 1.9247893e-05 max: 0.01225054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015377838 -> dtInletScale=3901.7189 fluxAdjustedLocalCo dtLocalScale=48.977432, dtInletScale=3901.7189 -> dtScale=48.977432 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 = 6.1385784e-05, Final residual = 8.3980222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026072e-09, Final residual = 2.0512037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.8609351e-07, Final residual = 8.7148568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7326243e-09, Final residual = 3.1473802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.7391312e-09, Final residual = 5.0212727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215653e-10, Final residual = 1.1046773e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.62 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 2.3201006e-05 max: 0.014884592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018449787 -> dtInletScale=3252.0701 fluxAdjustedLocalCo dtLocalScale=40.310141, dtInletScale=3252.0701 -> dtScale=40.310141 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 = 7.3571044e-05, Final residual = 1.7143507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197116e-09, Final residual = 4.3975987e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.0647879e-07, Final residual = 5.6511895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535364e-09, Final residual = 1.2359941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.7666568e-09, Final residual = 3.7270476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069084e-10, Final residual = 1.4791597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.58 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 2.7997322e-05 max: 0.018118905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022138702 -> dtInletScale=2710.186 fluxAdjustedLocalCo dtLocalScale=33.114584, dtInletScale=2710.186 -> dtScale=33.114584 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 = 8.8132053e-05, Final residual = 2.0444735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0510062e-09, Final residual = 5.8691493e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.79194e-07, Final residual = 7.9929577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984021e-09, Final residual = 1.7363442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.0689133e-09, Final residual = 5.8645432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.058718e-10, Final residual = 2.0015951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.85 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 3.3960216e-05 max: 0.027305672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026566443 -> dtInletScale=2258.4883 fluxAdjustedLocalCo dtLocalScale=21.973457, dtInletScale=2258.4883 -> dtScale=21.973457 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 = 0.00010546883, Final residual = 2.4648396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723593e-09, Final residual = 7.3730066e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.2430458e-07, Final residual = 3.659068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.671201e-09, Final residual = 1.278877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 8.9753441e-09, Final residual = 5.9009322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1988829e-10, Final residual = 1.3118316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.09 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 4.1923946e-05 max: 0.033178639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031873246 -> dtInletScale=1882.4565 fluxAdjustedLocalCo dtLocalScale=18.083924, dtInletScale=1882.4565 -> dtScale=18.083924 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 = 0.00012606155, Final residual = 3.0468749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524765e-09, Final residual = 8.1547906e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1689782e-06, Final residual = 5.12698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1308958e-09, Final residual = 1.6995927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.4013755e-08, Final residual = 8.8215092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0542955e-10, Final residual = 1.8774283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.47 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 5.238254e-05 max: 0.045921258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038238558 -> dtInletScale=1569.0968 fluxAdjustedLocalCo dtLocalScale=13.065844, dtInletScale=1569.0968 -> dtScale=13.065844 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 = 0.00015043705, Final residual = 3.9182662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290447e-09, Final residual = 4.7235042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6597986e-06, Final residual = 6.8853253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981705e-09, Final residual = 1.9213054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.1106485e-08, Final residual = 1.2882047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992633e-09, Final residual = 2.6627524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 154.8 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 6.65422e-05 max: 0.06097782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045881786 -> dtInletScale=1307.7085 fluxAdjustedLocalCo dtLocalScale=9.8396433, dtInletScale=1307.7085 -> dtScale=9.8396433 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 = 0.00017907333, Final residual = 5.0974522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1050484e-09, Final residual = 6.7768671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.33192e-06, Final residual = 9.625542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323767e-09, Final residual = 2.4113762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.1702183e-08, Final residual = 1.8650812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717768e-09, Final residual = 3.7768331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 158.84 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 8.7417095e-05 max: 0.075605352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055051686 -> dtInletScale=1089.8849 fluxAdjustedLocalCo dtLocalScale=7.9359461, dtInletScale=1089.8849 -> dtScale=7.9359461 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 = 0.00021230684, Final residual = 6.9723334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9812488e-09, Final residual = 2.950429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2406035e-06, Final residual = 4.6943622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015584e-09, Final residual = 2.1469513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.8859912e-08, Final residual = 2.7619285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656146e-09, Final residual = 5.3841734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.1 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.0001205114 max: 0.091509599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066024826 -> dtInletScale=908.74908 fluxAdjustedLocalCo dtLocalScale=6.5566892, dtInletScale=908.74908 -> dtScale=6.5566892 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 = 0.00025062589, Final residual = 1.6496975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503169e-08, Final residual = 7.3207139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.5014664e-06, Final residual = 5.7635175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738388e-09, Final residual = 2.5155591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.8866252e-08, Final residual = 4.7625201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7677029e-09, Final residual = 8.9547882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.32 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.00016930515 max: 0.11076052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079216399 -> dtInletScale=757.41893 fluxAdjustedLocalCo dtLocalScale=5.4170925, dtInletScale=757.41893 -> dtScale=5.4170925 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 = 0.090187603 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 = 0.090187603 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 = 0.00029467968, Final residual = 2.1710343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716889e-08, Final residual = 9.1299806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.090187603 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 = 0.090187603 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 = 6.332585e-06, Final residual = 9.0701134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0754072e-09, Final residual = 5.8379041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.0891773e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090187603 0 0.99924737 water fraction, min, max = 0.013066887 -6.6706219e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090199881 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 = 0.090187603 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 = 1.642766e-07, Final residual = 2.7296955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357513e-09, Final residual = 2.7135711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.6 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.00024461719 max: 0.13372095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095040381 -> dtInletScale=631.3106 fluxAdjustedLocalCo dtLocalScale=4.4869559, dtInletScale=631.3106 -> dtScale=4.4869559 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 = 0.00034599228, Final residual = 2.4355902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365351e-08, Final residual = 9.4613871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.6969622e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 -1.6681218e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172882 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 = 9.3972833e-06, Final residual = 8.1761123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.188499e-09, Final residual = 3.51764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.9811271e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090158162 0 0.99924737 water fraction, min, max = 0.013096328 -7.5102776e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172882 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 = 4.2820688e-07, Final residual = 9.8979783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9024205e-09, Final residual = 3.6454588e-09, No Iterations 2 PIMPLE: Converged in 3 iterations ExecutionTime = 176.48 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.0003452871 max: 0.16012281 fluxAdjustedLocalCo inlet-based: CoInlet=0.001139373 -> dtInletScale=526.60543 fluxAdjustedLocalCo dtLocalScale=3.747124, dtInletScale=526.60543 -> dtScale=3.747124 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 = 0.00040535674, Final residual = 3.6934381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950166e-08, Final residual = 3.4535433e-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 = 0.090140524 0 0.99924737 water fraction, min, max = 0.013113966 -8.9284078e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122886 0 0.99924737 water fraction, min, max = 0.013131604 -8.7766668e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090140524 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 = 1.3810038e-05, Final residual = 8.3116514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146248e-09, Final residual = 4.6440604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 8.430195e-07, Final residual = 6.6417702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6431937e-09, Final residual = 2.0589127e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.407471e-07, Final residual = 4.5533186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546252e-09, Final residual = 4.039729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.94 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.00047870588 max: 0.18794697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013652487 -> dtInletScale=439.48037 fluxAdjustedLocalCo dtLocalScale=3.1923898, dtInletScale=439.48037 -> dtScale=3.1923898 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 = 0.00047346403, Final residual = 3.644474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462445e-08, Final residual = 2.3516156e-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 = 0.090101757 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 -3.4842994e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.3285478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314143e-05, Final residual = 3.04762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641709e-09, Final residual = 3.9996049e-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 = 0.090101757 0 0.99924737 water fraction, min, max = 0.013152733 -8.8445099e-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 = 0.090080629 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 = 1.6197412e-06, Final residual = 6.3879908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892964e-09, Final residual = 1.7772111e-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 = 0.090101757 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 = 2.9114015e-07, Final residual = 8.268979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663971e-09, Final residual = 5.7801258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.58 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.00065014988 max: 0.22173332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016354242 -> dtInletScale=366.87729 fluxAdjustedLocalCo dtLocalScale=2.7059533, dtInletScale=366.87729 -> dtScale=2.7059533 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 = 0.00055016223, Final residual = 4.1270182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288948e-08, Final residual = 9.9021475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 -1.0474948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002992 0 0.99924737 water fraction, min, max = 0.01322457 -8.9940273e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734136e-05, Final residual = 8.8129255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8116489e-09, Final residual = 2.4034233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.9207733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.6940037e-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 = 0.090055274 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 = 2.6593078e-06, Final residual = 6.6097051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6119517e-09, Final residual = 4.5880444e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 4.9059912e-07, Final residual = 3.9454283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.947218e-09, Final residual = 1.1939265e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.97 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.00085636445 max: 0.27687478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019625091 -> dtInletScale=305.73107 fluxAdjustedLocalCo dtLocalScale=2.1670446, dtInletScale=305.73107 -> dtScale=2.1670446 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064243801, Final residual = 4.0932323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0962157e-08, Final residual = 2.7477764e-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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.5011651e-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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 -1.3290246e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338962e-05, Final residual = 6.1413307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433818e-09, Final residual = 1.4477185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.6609425e-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 = 0.089969192 0 0.99924737 water fraction, min, max = 0.013285298 -3.2376021e-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 = 0.089999556 0 0.99924737 water fraction, min, max = 0.013254934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8458636e-06, Final residual = 3.0205022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267145e-09, Final residual = 1.3743376e-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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5720326e-07, Final residual = 7.0779239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0796138e-09, Final residual = 2.0574376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.17 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.0010906237 max: 0.5118391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023502388 -> dtInletScale=255.29321 fluxAdjustedLocalCo dtLocalScale=1.1722434, dtInletScale=255.29321 -> dtScale=1.1722434 deltaT = 0.36072097 Time = 2.30876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071551491, Final residual = 7.1026537e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085016e-08, Final residual = 9.1206765e-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 = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 -2.107537e-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 = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 -1.983058e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665072e-05, Final residual = 2.9364902e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384226e-09, Final residual = 5.3442798e-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 = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 -1.3070405e-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 = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 -1.7153031e-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 = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134422e-06, Final residual = 3.3828273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868506e-09, Final residual = 1.6980981e-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 = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089935317 0 0.99924737 water fraction, min, max = 0.013319173 -2.209046e-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 = 0.089901442 0 0.99924737 water fraction, min, max = 0.013353048 -2.0829346e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351236e-06, Final residual = 7.7321929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321262e-09, Final residual = 2.3853824e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.35 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.0012825545 max: 0.68572145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026220351 -> dtInletScale=228.82989 fluxAdjustedLocalCo dtLocalScale=0.87499086, dtInletScale=228.82989 -> dtScale=0.87499086 deltaT = 0.31549625 Time = 2.62425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006287613, Final residual = 4.9910195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956044e-08, Final residual = 7.7288761e-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 = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 -1.4217724e-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 = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 -1.3543167e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361873e-05, Final residual = 5.0770242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760249e-09, Final residual = 9.5275479e-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 = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 -3.1617589e-104 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 -5.8205802e-104 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 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 = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9725232e-06, Final residual = 3.3253673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295108e-09, Final residual = 5.6062519e-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 = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 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 = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 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 = 0.089871814 0 0.99924737 water fraction, min, max = 0.013382676 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 = 0.089842186 0 0.99924737 water fraction, min, max = 0.013412304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935594e-07, Final residual = 3.7489672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7517803e-09, Final residual = 1.0469672e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.05 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.0011649336 max: 0.64563184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022933024 -> dtInletScale=261.63144 fluxAdjustedLocalCo dtLocalScale=0.92932219, dtInletScale=261.63144 -> dtScale=0.92932219 deltaT = 0.29271041 Time = 2.91696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059275079, Final residual = 3.7880712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922392e-08, Final residual = 6.3674857e-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 = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 -2.2593027e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 -1.5143706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 -2.5922423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 -2.354366e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867015e-05, Final residual = 9.9391879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.942263e-09, Final residual = 5.3805169e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 -1.0364843e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 -9.989615e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942617e-06, Final residual = 9.9282523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.931701e-09, Final residual = 2.6553535e-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 = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089814697 0 0.99924737 water fraction, min, max = 0.013439793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089787209 0 0.99924737 water fraction, min, max = 0.013467281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0178065e-07, Final residual = 3.6121398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116628e-09, Final residual = 8.8603363e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.55 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.00112212 max: 0.60485486 fluxAdjustedLocalCo inlet-based: CoInlet=0.002127675 -> dtInletScale=281.99796 fluxAdjustedLocalCo dtLocalScale=0.99197352, dtInletScale=281.99796 -> dtScale=0.99197352 deltaT = 0.29028463 Time = 3.20725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060419755, Final residual = 5.689052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6926543e-08, Final residual = 7.8595786e-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 = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 -8.6577848e-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 = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 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 = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 -9.772734e-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 = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 -8.0157807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744178e-05, Final residual = 5.1120835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105483e-09, Final residual = 1.3852357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 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 = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 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 = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 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 = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188762e-06, Final residual = 5.0486079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502728e-09, Final residual = 1.0785341e-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 = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 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 = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 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 = 0.089759948 0 0.99924737 water fraction, min, max = 0.013494542 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 = 0.089732688 0 0.99924737 water fraction, min, max = 0.013521802 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3494004e-07, Final residual = 3.7717173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747918e-09, Final residual = 8.5282125e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.94 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.0011559296 max: 0.5975614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021100423 -> dtInletScale=284.35449 fluxAdjustedLocalCo dtLocalScale=1.0040809, dtInletScale=284.35449 -> dtScale=1.0040809 deltaT = 0.29109098 Time = 3.49834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 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 = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062962721, Final residual = 6.1507704e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1553227e-08, Final residual = 2.5549775e-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 = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 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 = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 -8.9349195e-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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 -7.2938674e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986937e-05, Final residual = 3.9837622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9833927e-09, Final residual = 1.070489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 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 = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035517e-06, Final residual = 4.3878166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994616e-09, Final residual = 7.6493915e-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 = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 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 = 0.089705352 0 0.99924737 water fraction, min, max = 0.013549138 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 = 0.089678015 0 0.99924737 water fraction, min, max = 0.013576475 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490946e-07, Final residual = 3.4704583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.475726e-09, Final residual = 8.4512639e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 237.56 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.0012201306 max: 0.60255447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021159035 -> dtInletScale=283.5668 fluxAdjustedLocalCo dtLocalScale=0.99576059, dtInletScale=283.5668 -> dtScale=0.99576059 deltaT = 0.28947829 Time = 3.78782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064679252, Final residual = 1.9607496e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637687e-08, Final residual = 4.6367428e-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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 -4.4866779e-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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 -9.8734378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975801e-05, Final residual = 3.3138047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122373e-09, Final residual = 7.4252964e-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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7383004e-06, Final residual = 4.4518857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595738e-09, Final residual = 6.9624518e-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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 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 = 0.089650831 0 0.99924737 water fraction, min, max = 0.013603659 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 = 0.089623646 0 0.99924737 water fraction, min, max = 0.013630844 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750653e-07, Final residual = 2.9684789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751485e-09, Final residual = 8.1404489e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 244.25 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.0012687276 max: 0.6080644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021041811 -> dtInletScale=285.14656 fluxAdjustedLocalCo dtLocalScale=0.98673759, dtInletScale=285.14656 -> dtScale=0.98673759 deltaT = 0.28551283 Time = 4.07333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 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 = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065896178, Final residual = 2.8862328e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890897e-08, Final residual = 8.3553163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 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 = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270181e-05, Final residual = 4.3594292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659652e-09, Final residual = 6.7181385e-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 = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 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 = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3082581e-06, Final residual = 9.9353613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9347649e-09, Final residual = 2.3954477e-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 = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 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 = 0.089596833 0 0.99924737 water fraction, min, max = 0.013657657 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 = 0.089570021 0 0.99924737 water fraction, min, max = 0.013684469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2097004e-07, Final residual = 3.02649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.03087e-09, Final residual = 8.1942962e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250.98 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.0013158227 max: 0.60497107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020753567 -> dtInletScale=289.10693 fluxAdjustedLocalCo dtLocalScale=0.99178296, dtInletScale=289.10693 -> dtScale=0.99178296 deltaT = 0.28240943 Time = 4.35574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067284544, Final residual = 6.2029413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2077522e-08, Final residual = 4.5325168e-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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4536049e-05, Final residual = 2.9042169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161958e-09, Final residual = 4.4743529e-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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2133794e-06, Final residual = 5.6703639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794874e-09, Final residual = 1.1282298e-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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 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 = 0.0895435 0 0.99924737 water fraction, min, max = 0.01371099 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 = 0.089516979 0 0.99924737 water fraction, min, max = 0.013737511 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7510644e-07, Final residual = 7.9773605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820635e-09, Final residual = 2.0693452e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.73 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.0013632265 max: 0.59988022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=292.28393 -> dtScale=1.0001997 deltaT = 0.28240943 Time = 4.63815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068522099, Final residual = 3.0684702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704967e-08, Final residual = 7.1643509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 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 = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 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 = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 -3.8754824e-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 = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 -2.1277924e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235815e-05, Final residual = 9.7126202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197782e-09, Final residual = 2.5325397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 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 = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 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 = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 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 = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3973341e-06, Final residual = 8.2289119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2366169e-09, Final residual = 2.4087421e-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 = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 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 = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 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 = 0.089490458 0 0.99924737 water fraction, min, max = 0.013764032 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 = 0.089463937 0 0.99924737 water fraction, min, max = 0.013790553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922211e-07, Final residual = 3.1925848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947775e-09, Final residual = 1.3021395e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 263.83 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.0014228227 max: 0.59936047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.001067, dtInletScale=292.28393 -> dtScale=1.001067 deltaT = 0.28240943 Time = 4.92056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 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 = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069355703, Final residual = 4.509059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5140776e-08, Final residual = 8.3006915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 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 = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 -4.9555218e-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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 -4.1014826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8528046e-05, Final residual = 9.7462448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7556304e-09, Final residual = 2.3762596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 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 = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5606092e-06, Final residual = 6.9627643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711088e-09, Final residual = 1.4008745e-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 = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 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 = 0.089437416 0 0.99924737 water fraction, min, max = 0.013817074 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 = 0.089410895 0 0.99924737 water fraction, min, max = 0.013843595 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0445267e-07, Final residual = 9.7649382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646064e-09, Final residual = 2.4985659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 269.83 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.0014955087 max: 0.5996805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.0005328, dtInletScale=292.28393 -> dtScale=1.0005328 deltaT = 0.28240943 Time = 5.20297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070668161, Final residual = 3.8447319e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8471786e-08, Final residual = 9.8498934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 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 = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 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 = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 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 = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1808023e-05, Final residual = 7.3049253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138978e-09, Final residual = 1.7559273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 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 = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 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 = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 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 = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2478969e-06, Final residual = 5.9680212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788307e-09, Final residual = 1.6241718e-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 = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 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 = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 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 = 0.089384374 0 0.99924737 water fraction, min, max = 0.013870116 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 = 0.089357853 0 0.99924737 water fraction, min, max = 0.013896637 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602192e-06, Final residual = 7.0716935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0720964e-09, Final residual = 1.4364339e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 276.64 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.0015758978 max: 0.59964824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=292.28393 -> dtScale=1.0005866 deltaT = 0.28240943 Time = 5.48538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072469542, Final residual = 6.9130067e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.917165e-08, Final residual = 6.3738467e-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 = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 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 = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 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 = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 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 = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881776e-05, Final residual = 9.1083216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1235282e-09, Final residual = 2.2223278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 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 = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 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 = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 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 = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545051e-06, Final residual = 6.7710384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7806582e-09, Final residual = 1.7764092e-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 = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 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 = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 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 = 0.089331332 0 0.99924737 water fraction, min, max = 0.013923158 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 = 0.089304811 0 0.99924737 water fraction, min, max = 0.013949679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.224308e-06, Final residual = 3.8521592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542693e-09, Final residual = 1.2278157e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 283.27 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.0016540348 max: 0.5988957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.0018439, dtInletScale=292.28393 -> dtScale=1.0018439 deltaT = 0.28240943 Time = 5.76779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 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 = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074051087, Final residual = 4.4134551e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159071e-08, Final residual = 1.1437929e-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 = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 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 = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 -2.0988488e-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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3131247e-05, Final residual = 8.5082519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5252527e-09, Final residual = 1.8500791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 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 = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006999e-06, Final residual = 6.9433812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538623e-09, Final residual = 1.5568921e-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 = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 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 = 0.08927829 0 0.99924737 water fraction, min, max = 0.0139762 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 = 0.089251769 0 0.99924737 water fraction, min, max = 0.014002721 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442874e-06, Final residual = 8.6772036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809609e-09, Final residual = 1.8389851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 289.89 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.0017495856 max: 0.59840463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.002666, dtInletScale=292.28393 -> dtScale=1.002666 deltaT = 0.28240943 Time = 6.0502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074666108, Final residual = 5.1373194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417713e-08, Final residual = 7.6060398e-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 = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 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 = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 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 = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 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 = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312182e-05, Final residual = 9.6835782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6944388e-09, Final residual = 2.064956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8050172e-06, Final residual = 7.5192535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5263003e-09, Final residual = 1.8557806e-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 = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089225249 0 0.99924737 water fraction, min, max = 0.014029242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089198728 0 0.99924737 water fraction, min, max = 0.014055762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995018e-06, Final residual = 2.5023875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104228e-09, Final residual = 7.9520362e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 296.36 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.0018314843 max: 0.5985632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.0024004, dtInletScale=292.28393 -> dtScale=1.0024004 deltaT = 0.28240943 Time = 6.33261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075343655, Final residual = 1.4110277e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107958e-08, Final residual = 2.7871196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6626493e-05, Final residual = 2.5588654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844938e-09, Final residual = 3.7102635e-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 = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229486e-06, Final residual = 8.2780539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2838935e-09, Final residual = 2.2164119e-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 = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172207 0 0.99924737 water fraction, min, max = 0.014082283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145686 0 0.99924737 water fraction, min, max = 0.014108804 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574912e-06, Final residual = 2.7111141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194499e-09, Final residual = 8.6544585e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 303.1 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.0019204497 max: 0.59881046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=1.0019865, dtInletScale=292.28393 -> dtScale=1.0019865 deltaT = 0.28240943 Time = 6.61501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076154885, Final residual = 7.4302956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4356193e-08, Final residual = 7.3987377e-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 = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067072e-05, Final residual = 8.5574415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5843518e-09, Final residual = 1.741266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3188e-06, Final residual = 2.5836292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5961462e-09, Final residual = 6.1846829e-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 = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119165 0 0.99924737 water fraction, min, max = 0.014135325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089092644 0 0.99924737 water fraction, min, max = 0.014161846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919981e-06, Final residual = 3.4357679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410656e-09, Final residual = 1.1818567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 309.27 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.0020095106 max: 0.62337987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020527985 -> dtInletScale=292.28393 fluxAdjustedLocalCo dtLocalScale=0.96249499, dtInletScale=292.28393 -> dtScale=0.96249499 deltaT = 0.27180961 Time = 6.88682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074368083, Final residual = 1.2594421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591214e-08, Final residual = 1.9765471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6451306e-05, Final residual = 7.2183561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273823e-09, Final residual = 2.4495849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7001934e-06, Final residual = 2.4094239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.416246e-09, Final residual = 5.2466147e-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 = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089067118 0 0.99924737 water fraction, min, max = 0.014187372 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089041593 0 0.99924737 water fraction, min, max = 0.014212897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521401e-06, Final residual = 2.7646502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743675e-09, Final residual = 1.1530932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.51 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.0020233142 max: 0.62835484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019757497 -> dtInletScale=303.68219 fluxAdjustedLocalCo dtLocalScale=0.95487448, dtInletScale=303.68219 -> dtScale=0.95487448 deltaT = 0.25926455 Time = 7.14609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071149824, Final residual = 6.8906396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964512e-08, Final residual = 7.3895326e-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 = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064219e-05, Final residual = 6.342633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3524714e-09, Final residual = 2.326089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.808345e-06, Final residual = 9.2046474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.207018e-09, Final residual = 2.6898822e-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 = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017245 0 0.99924737 water fraction, min, max = 0.014237245 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992898 0 0.99924737 water fraction, min, max = 0.014261592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623473e-06, Final residual = 8.4504095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4474344e-09, Final residual = 2.0196308e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.78 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.0020004349 max: 0.6198754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018845613 -> dtInletScale=318.37649 fluxAdjustedLocalCo dtLocalScale=0.96793646, dtInletScale=318.37649 -> dtScale=0.96793646 deltaT = 0.25088038 Time = 7.39697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068424882, Final residual = 1.1832608e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830647e-08, Final residual = 1.7286791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338233e-05, Final residual = 6.3627674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683729e-09, Final residual = 2.1449763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0877068e-06, Final residual = 2.5320232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.539782e-09, Final residual = 5.0432124e-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 = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088969338 0 0.99924737 water fraction, min, max = 0.014285152 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945778 0 0.99924737 water fraction, min, max = 0.014308712 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879513e-06, Final residual = 9.7511671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543509e-09, Final residual = 2.3417208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.12 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.0020123391 max: 0.61608436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018236178 -> dtInletScale=329.01632 fluxAdjustedLocalCo dtLocalScale=0.97389261, dtInletScale=329.01632 -> dtScale=0.97389261 deltaT = 0.24418211 Time = 7.64115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066368765, Final residual = 1.1626145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.162516e-08, Final residual = 1.7597227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.537134e-05, Final residual = 5.8563249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571063e-09, Final residual = 2.7318381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088067e-06, Final residual = 2.4125681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171652e-09, Final residual = 6.3018765e-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 = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088922847 0 0.99924737 water fraction, min, max = 0.014331644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088899915 0 0.99924737 water fraction, min, max = 0.014354575 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414511e-06, Final residual = 9.7509606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526165e-09, Final residual = 2.5773786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 335.63 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.0020354484 max: 0.61322576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017749289 -> dtInletScale=338.0417 fluxAdjustedLocalCo dtLocalScale=0.97843247, dtInletScale=338.0417 -> dtScale=0.97843247 deltaT = 0.23838206 Time = 7.87953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064908264, Final residual = 1.3070618e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076632e-08, Final residual = 1.8906572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960419e-05, Final residual = 5.7500873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497824e-09, Final residual = 2.6015156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709439e-06, Final residual = 9.082307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0849732e-09, Final residual = 3.0055254e-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 = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877529 0 0.99924737 water fraction, min, max = 0.014376961 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088855143 0 0.99924737 water fraction, min, max = 0.014399347 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242279e-06, Final residual = 8.386252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3868885e-09, Final residual = 2.1899795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 341.9 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.0020589967 max: 0.61021038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017327691 -> dtInletScale=346.26656 fluxAdjustedLocalCo dtLocalScale=0.98326744, dtInletScale=346.26656 -> dtScale=0.98326744 deltaT = 0.23392632 Time = 8.11346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063739714, Final residual = 6.2357516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400806e-08, Final residual = 9.4523163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033086e-05, Final residual = 5.7388898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7437279e-09, Final residual = 2.9149499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246112e-06, Final residual = 9.105306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1049554e-09, Final residual = 3.1689805e-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 = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088833175 0 0.99924737 water fraction, min, max = 0.014421315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811207 0 0.99924737 water fraction, min, max = 0.014443283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793093e-06, Final residual = 7.9599782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642817e-09, Final residual = 2.5530255e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.11 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.0020944248 max: 0.60807887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017003809 -> dtInletScale=352.86212 fluxAdjustedLocalCo dtLocalScale=0.98671411, dtInletScale=352.86212 -> dtScale=0.98671411 deltaT = 0.23068485 Time = 8.34414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062922828, Final residual = 5.0776593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0809127e-08, Final residual = 7.6261967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532145e-05, Final residual = 5.3385035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441812e-09, Final residual = 2.1708123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.682076e-06, Final residual = 8.5089426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112565e-09, Final residual = 2.8608496e-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 = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789543 0 0.99924737 water fraction, min, max = 0.014464947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08876788 0 0.99924737 water fraction, min, max = 0.01448661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421688e-06, Final residual = 6.5966446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5982424e-09, Final residual = 1.9902737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 354.03 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.0021396377 max: 0.60817812 fluxAdjustedLocalCo inlet-based: CoInlet=0.001676819 -> dtInletScale=357.82037 fluxAdjustedLocalCo dtLocalScale=0.98655309, dtInletScale=357.82037 -> dtScale=0.98655309 deltaT = 0.22752478 Time = 8.57167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062093969, Final residual = 4.8994359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026786e-08, Final residual = 8.0910257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2199196e-05, Final residual = 6.2139095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204438e-09, Final residual = 4.0211127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6045514e-06, Final residual = 8.6951791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6974457e-09, Final residual = 3.2092715e-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 = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088746513 0 0.99924737 water fraction, min, max = 0.014507977 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725146 0 0.99924737 water fraction, min, max = 0.014529344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813187e-06, Final residual = 7.1109645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127016e-09, Final residual = 2.5706689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 360.03 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.0021920003 max: 0.60765364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016538489 -> dtInletScale=362.79009 fluxAdjustedLocalCo dtLocalScale=0.9874046, dtInletScale=362.79009 -> dtScale=0.9874046 deltaT = 0.22444318 Time = 8.79611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060813264, Final residual = 5.6108498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.614267e-08, Final residual = 2.3253113e-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 = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734707e-05, Final residual = 4.9657654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752424e-09, Final residual = 2.0294216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995054e-06, Final residual = 8.73209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7317286e-09, Final residual = 3.2444879e-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 = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704069 0 0.99924737 water fraction, min, max = 0.014550421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088682992 0 0.99924737 water fraction, min, max = 0.014571498 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671922e-06, Final residual = 6.9908569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911298e-09, Final residual = 2.3110086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 366.17 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.0022384707 max: 0.60577655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016314491 -> dtInletScale=367.77119 fluxAdjustedLocalCo dtLocalScale=0.99046422, dtInletScale=367.77119 -> dtScale=0.99046422 deltaT = 0.22193263 Time = 9.01805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059759033, Final residual = 1.49037e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909997e-08, Final residual = 8.5867992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.593922e-05, Final residual = 4.866055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8734839e-09, Final residual = 1.8294525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0809066e-06, Final residual = 8.1640655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.165503e-09, Final residual = 2.7434704e-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 = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866215 0 0.99924737 water fraction, min, max = 0.01459234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088641308 0 0.99924737 water fraction, min, max = 0.014613182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656544e-06, Final residual = 6.7783692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777183e-09, Final residual = 2.102901e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 372.15 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.0022856996 max: 0.60684212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016132003 -> dtInletScale=371.9315 fluxAdjustedLocalCo dtLocalScale=0.98872504, dtInletScale=371.9315 -> dtScale=0.98872504 deltaT = 0.21898663 Time = 9.23703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005931395, Final residual = 1.9248555e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261255e-08, Final residual = 2.645756e-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 = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488778e-05, Final residual = 4.6654605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767332e-09, Final residual = 1.3264313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1564935e-06, Final residual = 7.5822067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817967e-09, Final residual = 2.5618499e-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 = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620743 0 0.99924737 water fraction, min, max = 0.014633747 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600178 0 0.99924737 water fraction, min, max = 0.014654312 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357676e-06, Final residual = 6.4051072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4047573e-09, Final residual = 1.7922157e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.04 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.0023295523 max: 0.60661178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015917861 -> dtInletScale=376.93506 fluxAdjustedLocalCo dtLocalScale=0.98910047, dtInletScale=376.93506 -> dtScale=0.98910047 deltaT = 0.21658546 Time = 9.45362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058539556, Final residual = 2.130808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315124e-08, Final residual = 2.4477132e-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 = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 -5.0484303e-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 = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2087877e-05, Final residual = 4.7432164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458468e-09, Final residual = 1.5074341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 -4.5822689e-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 = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9054662e-06, Final residual = 6.9279941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338475e-09, Final residual = 2.1980173e-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 = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088579839 0 0.99924737 water fraction, min, max = 0.014674651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885595 0 0.99924737 water fraction, min, max = 0.014694991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385741e-06, Final residual = 5.8354764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8365354e-09, Final residual = 1.9610383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.99 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.0023853478 max: 0.60705945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015743323 -> dtInletScale=381.11395 fluxAdjustedLocalCo dtLocalScale=0.98837108, dtInletScale=381.11395 -> dtScale=0.98837108 deltaT = 0.21376656 Time = 9.66738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057514702, Final residual = 2.2622784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638276e-08, Final residual = 2.600785e-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 = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0366723e-05, Final residual = 4.7349688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399657e-09, Final residual = 1.548981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 -4.3220631e-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 = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006867e-06, Final residual = 7.5931344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5967688e-09, Final residual = 2.6331022e-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 = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539425 0 0.99924737 water fraction, min, max = 0.014715065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08851935 0 0.99924737 water fraction, min, max = 0.01473514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974471e-06, Final residual = 6.6734511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6795623e-09, Final residual = 2.197969e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.06 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.0024314363 max: 0.60548268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015538421 -> dtInletScale=386.13962 fluxAdjustedLocalCo dtLocalScale=0.99094495, dtInletScale=386.13962 -> dtScale=0.99094495 deltaT = 0.21146799 Time = 9.87885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056622989, Final residual = 2.5192716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201766e-08, Final residual = 3.0009291e-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 = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9760939e-05, Final residual = 4.2851808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2940745e-09, Final residual = 9.0075524e-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 = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.710813e-06, Final residual = 7.6050733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6123848e-09, Final residual = 2.213125e-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 = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088499491 0 0.99924737 water fraction, min, max = 0.014754999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479632 0 0.99924737 water fraction, min, max = 0.014774858 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538434e-06, Final residual = 6.9704989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700041e-09, Final residual = 2.3146735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.19 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.0024802187 max: 0.60478356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015371341 -> dtInletScale=390.33679 fluxAdjustedLocalCo dtLocalScale=0.99209047, dtInletScale=390.33679 -> dtScale=0.99209047 deltaT = 0.20966057 Time = 10.0885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055770335, Final residual = 3.1048285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063161e-08, Final residual = 4.5768605e-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 = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293383e-05, Final residual = 4.1143812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192841e-09, Final residual = 8.7777015e-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 = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234489e-06, Final residual = 6.0814228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.084585e-09, Final residual = 1.288508e-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 = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088459943 0 0.99924737 water fraction, min, max = 0.014794547 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440254 0 0.99924737 water fraction, min, max = 0.014814236 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738715e-06, Final residual = 5.7485391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504174e-09, Final residual = 2.1420021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.24 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.0025359286 max: 0.60542692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015239962 -> dtInletScale=393.70177 fluxAdjustedLocalCo dtLocalScale=0.99103621, dtInletScale=393.70177 -> dtScale=0.99103621 deltaT = 0.20743959 Time = 10.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054946553, Final residual = 4.1272678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.12994e-08, Final residual = 6.7868104e-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 = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408633e-05, Final residual = 4.3472623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515201e-09, Final residual = 1.2717819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892586e-06, Final residual = 6.6932141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6968617e-09, Final residual = 1.6213282e-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 = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088420773 0 0.99924737 water fraction, min, max = 0.014833717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088401293 0 0.99924737 water fraction, min, max = 0.014853197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014286e-06, Final residual = 6.5735064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5743316e-09, Final residual = 2.1977977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.56 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.0025768549 max: 0.60475831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015078522 -> dtInletScale=397.91699 fluxAdjustedLocalCo dtLocalScale=0.99213188, dtInletScale=397.91699 -> dtScale=0.99213188 deltaT = 0.20569273 Time = 10.5016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054788183, Final residual = 5.0847503e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0877617e-08, Final residual = 4.2393011e-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 = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601558e-05, Final residual = 4.7491177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556646e-09, Final residual = 1.9473112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884183e-06, Final residual = 9.3859575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902723e-09, Final residual = 3.349658e-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 = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088381976 0 0.99924737 water fraction, min, max = 0.014872514 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836266 0 0.99924737 water fraction, min, max = 0.01489183 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298306e-06, Final residual = 9.0426645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0443184e-09, Final residual = 2.5799242e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.08 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.0026264468 max: 0.60534452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014951545 -> dtInletScale=401.29633 fluxAdjustedLocalCo dtLocalScale=0.9911711, dtInletScale=401.29633 -> dtScale=0.9911711 deltaT = 0.20354563 Time = 10.7052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053818848, Final residual = 4.8610787e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640304e-08, Final residual = 4.8376709e-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 = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651653e-05, Final residual = 3.9012979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.911023e-09, Final residual = 9.5140362e-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 = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2733386e-06, Final residual = 8.2965046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2976703e-09, Final residual = 2.6796821e-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 = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088343545 0 0.99924737 water fraction, min, max = 0.014910945 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08832443 0 0.99924737 water fraction, min, max = 0.01493006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296655e-06, Final residual = 8.3869198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863768e-09, Final residual = 2.5126361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.55 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.0026750538 max: 0.60437686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014795474 -> dtInletScale=405.52941 fluxAdjustedLocalCo dtLocalScale=0.99275806, dtInletScale=405.52941 -> dtScale=0.99275806 deltaT = 0.20185645 Time = 10.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053216541, Final residual = 2.9890602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909001e-08, Final residual = 9.3588059e-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 = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551733e-05, Final residual = 3.8194394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325668e-09, Final residual = 6.8030795e-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 = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253066e-06, Final residual = 6.9492976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550226e-09, Final residual = 1.9092656e-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 = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305474 0 0.99924737 water fraction, min, max = 0.014949016 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088286517 0 0.99924737 water fraction, min, max = 0.014967973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514514e-06, Final residual = 6.0925039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0964649e-09, Final residual = 2.1380684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 428.36 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.0027266268 max: 0.60383976 fluxAdjustedLocalCo inlet-based: CoInlet=0.001467269 -> dtInletScale=408.92296 fluxAdjustedLocalCo dtLocalScale=0.9936411, dtInletScale=408.92296 -> dtScale=0.9936411 deltaT = 0.20019166 Time = 11.1072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005220132, Final residual = 3.79178e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938274e-08, Final residual = 6.6195239e-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 = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 -1.747494e-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 = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 -1.1435446e-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 = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2568297e-05, Final residual = 3.6777499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848983e-09, Final residual = 6.2319004e-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 = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859467e-06, Final residual = 6.7938894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998616e-09, Final residual = 1.8361909e-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 = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088267718 0 0.99924737 water fraction, min, max = 0.014986772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088248918 0 0.99924737 water fraction, min, max = 0.015005572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546375e-06, Final residual = 5.8357754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8341812e-09, Final residual = 2.1112168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.07 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.002774682 max: 0.60285629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014551679 -> dtInletScale=412.32357 fluxAdjustedLocalCo dtLocalScale=0.99526207, dtInletScale=412.32357 -> dtScale=0.99526207 deltaT = 0.19895844 Time = 11.3062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051433261, Final residual = 2.0595525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605093e-08, Final residual = 5.7655872e-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 = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 -2.8590914e-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 = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 -1.7692263e-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 = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385025e-05, Final residual = 3.6192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6248001e-09, Final residual = 6.2632932e-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 = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3360214e-06, Final residual = 6.9523973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9579483e-09, Final residual = 1.9827954e-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 = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088230234 0 0.99924737 water fraction, min, max = 0.015024257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211549 0 0.99924737 water fraction, min, max = 0.015042941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509728e-06, Final residual = 5.9414692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454687e-09, Final residual = 2.1535571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.46 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.0028280102 max: 0.60272242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014462038 -> dtInletScale=414.87929 fluxAdjustedLocalCo dtLocalScale=0.99548313, dtInletScale=414.87929 -> dtScale=0.99548313 deltaT = 0.19773784 Time = 11.5039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050679787, Final residual = 3.7143785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165829e-08, Final residual = 3.7244998e-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 = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 -1.8061368e-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 = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 -8.2928546e-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 = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3168837e-05, Final residual = 3.3744909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.387257e-09, Final residual = 5.4543888e-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 = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.398783e-06, Final residual = 6.8169845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267756e-09, Final residual = 1.997933e-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 = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819298 0 0.99924737 water fraction, min, max = 0.01506151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08817441 0 0.99924737 water fraction, min, max = 0.01508008 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838988e-06, Final residual = 6.9117767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9128868e-09, Final residual = 2.0590651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.21 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.0028898184 max: 0.60236285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014373314 -> dtInletScale=417.44028 fluxAdjustedLocalCo dtLocalScale=0.99607737, dtInletScale=417.44028 -> dtScale=0.99607737 deltaT = 0.19693074 Time = 11.7009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050424257, Final residual = 3.6444564e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462987e-08, Final residual = 1.9669517e-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 = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 -2.9422141e-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 = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303446e-05, Final residual = 3.6529649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597929e-09, Final residual = 6.7425359e-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 = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 -2.0850335e-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 = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 -1.0180682e-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 = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7027163e-06, Final residual = 7.795476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.800047e-09, Final residual = 2.4479796e-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 = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155917 0 0.99924737 water fraction, min, max = 0.015098573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088137423 0 0.99924737 water fraction, min, max = 0.015117067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548856e-06, Final residual = 7.9569495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9584848e-09, Final residual = 2.3489941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.86 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.0029567567 max: 0.60289123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014314647 -> dtInletScale=419.1511 fluxAdjustedLocalCo dtLocalScale=0.99520439, dtInletScale=419.1511 -> dtScale=0.99520439 deltaT = 0.19572995 Time = 11.8966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049903129, Final residual = 4.6842366e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866168e-08, Final residual = 2.0522579e-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 = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547041e-05, Final residual = 3.2769064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2904264e-09, Final residual = 5.7613037e-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 = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 -4.8652299e-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 = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535093e-06, Final residual = 6.3238024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3283851e-09, Final residual = 1.453068e-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 = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088119042 0 0.99924737 water fraction, min, max = 0.015135448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100661 0 0.99924737 water fraction, min, max = 0.015153829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170027e-06, Final residual = 5.7442747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430748e-09, Final residual = 2.0916028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 461.38 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.0030146922 max: 0.60178647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014227363 -> dtInletScale=421.72258 fluxAdjustedLocalCo dtLocalScale=0.99703139, dtInletScale=421.72258 -> dtScale=0.99703139 deltaT = 0.19493591 Time = 12.0915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049488835, Final residual = 4.2655716e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2673166e-08, Final residual = 1.9375051e-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 = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395064e-05, Final residual = 3.1252073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390742e-09, Final residual = 5.4186194e-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 = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155005e-06, Final residual = 6.4346777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4429079e-09, Final residual = 1.6894153e-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 = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082355 0 0.99924737 water fraction, min, max = 0.015172135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088064048 0 0.99924737 water fraction, min, max = 0.015190442 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743579e-06, Final residual = 6.2488802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2508365e-09, Final residual = 2.3199169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.23 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.0030748385 max: 0.60154211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014169645 -> dtInletScale=423.44039 fluxAdjustedLocalCo dtLocalScale=0.99743641, dtInletScale=423.44039 -> dtScale=0.99743641 deltaT = 0.1941467 Time = 12.2857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049099992, Final residual = 4.4475058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4502689e-08, Final residual = 1.9381746e-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 = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038192e-05, Final residual = 3.2292865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400344e-09, Final residual = 5.4908372e-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 = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5575008e-06, Final residual = 6.7911101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941247e-09, Final residual = 2.1791163e-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 = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045816 0 0.99924737 water fraction, min, max = 0.015208674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088027584 0 0.99924737 water fraction, min, max = 0.015226906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426236e-06, Final residual = 8.5901205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5896421e-09, Final residual = 2.4157061e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.62 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.0031332475 max: 0.60116138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014112278 -> dtInletScale=425.16169 fluxAdjustedLocalCo dtLocalScale=0.99806811, dtInletScale=425.16169 -> dtScale=0.99806811 deltaT = 0.19375369 Time = 12.4794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048928613, Final residual = 4.8584343e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8608631e-08, Final residual = 2.0113918e-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 = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0652372e-05, Final residual = 3.1396731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535643e-09, Final residual = 5.574196e-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 = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7104797e-06, Final residual = 6.9754653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.974108e-09, Final residual = 1.5872213e-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 = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088009389 0 0.99924737 water fraction, min, max = 0.015245101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991193 0 0.99924737 water fraction, min, max = 0.015263297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065306e-06, Final residual = 6.2487074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467267e-09, Final residual = 2.3849757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.04 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.003212569 max: 0.60191966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014083711 -> dtInletScale=426.02409 fluxAdjustedLocalCo dtLocalScale=0.99681077, dtInletScale=426.02409 -> dtScale=0.99681077 deltaT = 0.19297084 Time = 12.6724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048840943, Final residual = 1.9963356e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973159e-08, Final residual = 2.4345103e-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 = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0439377e-05, Final residual = 2.9502919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587051e-09, Final residual = 4.7286126e-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 = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338231e-06, Final residual = 7.2184566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.222199e-09, Final residual = 2.1486162e-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 = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973071 0 0.99924737 water fraction, min, max = 0.015281419 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795495 0 0.99924737 water fraction, min, max = 0.01529954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270114e-06, Final residual = 8.2966401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973477e-09, Final residual = 2.2632954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.67 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.0032730225 max: 0.60133935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014026807 -> dtInletScale=427.75238 fluxAdjustedLocalCo dtLocalScale=0.99777272, dtInletScale=427.75238 -> dtScale=0.99777272 deltaT = 0.19219274 Time = 12.8646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048390522, Final residual = 4.3061479e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3079687e-08, Final residual = 2.2231832e-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 = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194586e-05, Final residual = 2.9539224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647596e-09, Final residual = 5.1167672e-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 = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7571556e-06, Final residual = 6.5682393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751693e-09, Final residual = 1.7201927e-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 = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936901 0 0.99924737 water fraction, min, max = 0.015317589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087918852 0 0.99924737 water fraction, min, max = 0.015335638 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522927e-06, Final residual = 7.9618152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563916e-09, Final residual = 2.2329735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.78 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.0033522778 max: 0.60048763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013970247 -> dtInletScale=429.48417 fluxAdjustedLocalCo dtLocalScale=0.99918795, dtInletScale=429.48417 -> dtScale=0.99918795 deltaT = 0.19180525 Time = 13.0564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047691939, Final residual = 3.5158587e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171653e-08, Final residual = 8.1934447e-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 = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.873505e-05, Final residual = 2.9326747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458451e-09, Final residual = 5.4030909e-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 = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791945e-06, Final residual = 6.5409806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5437299e-09, Final residual = 1.7139311e-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 = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790084 0 0.99924737 water fraction, min, max = 0.01535365 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087882827 0 0.99924737 water fraction, min, max = 0.015371663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619943e-06, Final residual = 6.6561912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646362e-09, Final residual = 1.8849485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.93 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.0034251018 max: 0.60073446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013942081 -> dtInletScale=430.35181 fluxAdjustedLocalCo dtLocalScale=0.99877739, dtInletScale=430.35181 -> dtScale=0.99877739 deltaT = 0.19141855 Time = 13.2478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047205464, Final residual = 3.2054538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.207062e-08, Final residual = 7.7185268e-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 = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960227e-05, Final residual = 2.7383387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543104e-09, Final residual = 5.0022478e-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 = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5904523e-06, Final residual = 6.1928221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1959181e-09, Final residual = 1.8402739e-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 = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864851 0 0.99924737 water fraction, min, max = 0.015389639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087846875 0 0.99924737 water fraction, min, max = 0.015407615 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716747e-06, Final residual = 8.3050646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3114175e-09, Final residual = 2.3600416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.6 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.0034991335 max: 0.60094054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013913972 -> dtInletScale=431.22121 fluxAdjustedLocalCo dtLocalScale=0.99843489, dtInletScale=431.22121 -> dtScale=0.99843489 deltaT = 0.19103262 Time = 13.4389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047009241, Final residual = 2.2958598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969968e-08, Final residual = 6.725548e-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 = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477059e-05, Final residual = 2.6132207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319262e-09, Final residual = 4.9987045e-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 = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1034341e-06, Final residual = 6.0443338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497514e-09, Final residual = 1.5964123e-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 = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087828936 0 0.99924737 water fraction, min, max = 0.015425554 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087810996 0 0.99924737 water fraction, min, max = 0.015443494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181755e-06, Final residual = 5.6285336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338872e-09, Final residual = 1.4368191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.22 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.0035722727 max: 0.60102065 fluxAdjustedLocalCo inlet-based: CoInlet=0.001388592 -> dtInletScale=432.09237 fluxAdjustedLocalCo dtLocalScale=0.9983018, dtInletScale=432.09237 -> dtScale=0.9983018 deltaT = 0.19064748 Time = 13.6295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046679816, Final residual = 2.2056224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.206902e-08, Final residual = 6.201937e-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 = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501328e-05, Final residual = 2.6975042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148949e-09, Final residual = 5.0681291e-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 = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0067867e-06, Final residual = 6.1879389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1904896e-09, Final residual = 1.7420793e-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 = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087793092 0 0.99924737 water fraction, min, max = 0.015461398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087775189 0 0.99924737 water fraction, min, max = 0.015479302 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607236e-06, Final residual = 7.0926224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949174e-09, Final residual = 2.0039798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.02 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.0036393328 max: 0.60093453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013857924 -> dtInletScale=432.96528 fluxAdjustedLocalCo dtLocalScale=0.99844488, dtInletScale=432.96528 -> dtScale=0.99844488 deltaT = 0.19026311 Time = 13.8198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046038068, Final residual = 1.8677376e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689265e-08, Final residual = 3.8805693e-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 = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514282e-05, Final residual = 2.5891505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017967e-09, Final residual = 4.5627751e-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 = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021392e-06, Final residual = 6.0974121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050289e-09, Final residual = 1.7819528e-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 = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087757321 0 0.99924737 water fraction, min, max = 0.015497169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087739453 0 0.99924737 water fraction, min, max = 0.015515037 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073837e-06, Final residual = 8.1020298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012637e-09, Final residual = 2.2416609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.09 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.0037181554 max: 0.60071412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013829985 -> dtInletScale=433.83996 fluxAdjustedLocalCo dtLocalScale=0.99881122, dtInletScale=433.83996 -> dtScale=0.99881122 deltaT = 0.18987951 Time = 14.0096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045767741, Final residual = 1.8108459e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120281e-08, Final residual = 4.6200233e-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 = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678957e-05, Final residual = 2.5336653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455263e-09, Final residual = 4.3292377e-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 = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0087005e-06, Final residual = 5.5197034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.526099e-09, Final residual = 1.4731584e-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 = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721622 0 0.99924737 water fraction, min, max = 0.015532868 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770379 0 0.99924737 water fraction, min, max = 0.0155507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571059e-06, Final residual = 7.0859689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0944305e-09, Final residual = 2.0552297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.16 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.0037917048 max: 0.60036466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013802102 -> dtInletScale=434.7164 fluxAdjustedLocalCo dtLocalScale=0.9993926, dtInletScale=434.7164 -> dtScale=0.9993926 deltaT = 0.18949669 Time = 14.1991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045501657, Final residual = 1.945217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462677e-08, Final residual = 6.9077135e-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 = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466644e-05, Final residual = 2.2657986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865682e-09, Final residual = 4.312493e-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 = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1110349e-06, Final residual = 5.1132115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181271e-09, Final residual = 1.3692818e-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 = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087685995 0 0.99924737 water fraction, min, max = 0.015568495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087668199 0 0.99924737 water fraction, min, max = 0.015586291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059436e-06, Final residual = 7.1643375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652683e-09, Final residual = 2.1975865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.06 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.003863924 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013774275 -> dtInletScale=435.59462 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=435.59462 -> dtScale=1.0001458 deltaT = 0.18949669 Time = 14.3886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045043905, Final residual = 1.8201316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215289e-08, Final residual = 5.7049805e-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 = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708642e-05, Final residual = 2.3846383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042256e-09, Final residual = 4.3467111e-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 = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796079e-06, Final residual = 4.8164205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266803e-09, Final residual = 1.329639e-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 = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650404 0 0.99924737 water fraction, min, max = 0.015604086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087632608 0 0.99924737 water fraction, min, max = 0.015621882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138404e-06, Final residual = 6.4657463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637363e-09, Final residual = 1.822473e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.57 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.003938705 max: 0.60054869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013774275 -> dtInletScale=435.59462 fluxAdjustedLocalCo dtLocalScale=0.99908635, dtInletScale=435.59462 -> dtScale=0.99908635 deltaT = 0.18911387 Time = 14.5777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044744657, Final residual = 1.9672598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685766e-08, Final residual = 7.2754152e-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 = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412015e-05, Final residual = 2.2058283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248369e-09, Final residual = 4.0130748e-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 = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298576e-06, Final residual = 5.163593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734604e-09, Final residual = 1.5710488e-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 = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614849 0 0.99924737 water fraction, min, max = 0.015639641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087597089 0 0.99924737 water fraction, min, max = 0.015657401 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799994e-06, Final residual = 5.8874845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911398e-09, Final residual = 1.7126482e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.79 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.0040189956 max: 0.59982314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746448 -> dtInletScale=436.47639 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=436.47639 -> dtScale=1.0002949 deltaT = 0.18911387 Time = 14.7669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044348976, Final residual = 2.2756445e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768472e-08, Final residual = 9.9159232e-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 = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 -2.5072993e-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 = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 -1.2656196e-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 = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102767e-05, Final residual = 2.5357546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505974e-09, Final residual = 4.6220256e-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 = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.895574e-06, Final residual = 3.950989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619452e-09, Final residual = 9.4320348e-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 = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087579329 0 0.99924737 water fraction, min, max = 0.015675161 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756157 0 0.99924737 water fraction, min, max = 0.01569292 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268121e-06, Final residual = 4.9414275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.948159e-09, Final residual = 1.4635237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.94 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.0040906115 max: 0.60014463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746448 -> dtInletScale=436.47639 fluxAdjustedLocalCo dtLocalScale=0.999759, dtInletScale=436.47639 -> dtScale=0.999759 deltaT = 0.18873105 Time = 14.9556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044052788, Final residual = 1.9041574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049857e-08, Final residual = 9.4862476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 -1.6852853e-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 = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 -4.2178593e-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 = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550971e-05, Final residual = 2.254881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724111e-09, Final residual = 4.303737e-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 = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883497e-06, Final residual = 4.6872174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6937565e-09, Final residual = 1.1719292e-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 = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543846 0 0.99924737 water fraction, min, max = 0.015710644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087526122 0 0.99924737 water fraction, min, max = 0.015728368 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.765946e-06, Final residual = 6.5171648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211826e-09, Final residual = 2.4275194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.1 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.0041558161 max: 0.59913998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0014354, dtInletScale=437.36173 -> dtScale=1.0014354 deltaT = 0.18873105 Time = 15.1443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043842843, Final residual = 1.9356893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372413e-08, Final residual = 3.0067314e-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 = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 -7.4551252e-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 = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.685453e-05, Final residual = 2.4871439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029329e-09, Final residual = 3.9281441e-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 = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7689449e-06, Final residual = 3.6397841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497899e-09, Final residual = 7.6424126e-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 = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087508399 0 0.99924737 water fraction, min, max = 0.015746091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087490675 0 0.99924737 water fraction, min, max = 0.015763815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677074e-06, Final residual = 5.1190727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280368e-09, Final residual = 1.7038138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 569.96 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.0042419188 max: 0.59926586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0012251, dtInletScale=437.36173 -> dtScale=1.0012251 deltaT = 0.18873105 Time = 15.3331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043454416, Final residual = 2.3412919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425179e-08, Final residual = 8.5773951e-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 = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 -1.4055903e-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 = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 -3.9535415e-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 = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.718829e-05, Final residual = 2.2000064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130654e-09, Final residual = 3.6661281e-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 = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715685e-06, Final residual = 5.1483274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512641e-09, Final residual = 1.3207678e-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 = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472951 0 0.99924737 water fraction, min, max = 0.015781539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455228 0 0.99924737 water fraction, min, max = 0.015799262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251001e-06, Final residual = 7.327502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3338743e-09, Final residual = 2.3841989e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.92 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.004332354 max: 0.5993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0011532, dtInletScale=437.36173 -> dtScale=1.0011532 deltaT = 0.18873105 Time = 15.5218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043389089, Final residual = 3.1671833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687557e-08, Final residual = 3.007597e-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 = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 -2.7558632e-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 = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 -1.6012474e-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 = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402761e-05, Final residual = 2.2991941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100969e-09, Final residual = 3.6644843e-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 = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 -7.468696e-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 = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513635e-06, Final residual = 5.6146653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206433e-09, Final residual = 1.569043e-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 = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087437504 0 0.99924737 water fraction, min, max = 0.015816986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741978 0 0.99924737 water fraction, min, max = 0.01583471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383113e-06, Final residual = 7.4261259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332687e-09, Final residual = 2.1027424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.67 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.0044113477 max: 0.59927537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0012092, dtInletScale=437.36173 -> dtScale=1.0012092 deltaT = 0.18873105 Time = 15.7105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004298448, Final residual = 2.6865461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881493e-08, Final residual = 8.2504133e-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 = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 -2.5870169e-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 = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 -9.4108611e-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 = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966296e-05, Final residual = 2.3572027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731677e-09, Final residual = 3.8185045e-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 = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980196e-06, Final residual = 4.8251944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339023e-09, Final residual = 1.406687e-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 = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087402057 0 0.99924737 water fraction, min, max = 0.015852433 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087384333 0 0.99924737 water fraction, min, max = 0.015870157 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402974e-06, Final residual = 6.2656143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683735e-09, Final residual = 1.9209194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.1 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.0044902074 max: 0.59921315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0013131, dtInletScale=437.36173 -> dtScale=1.0013131 deltaT = 0.18873105 Time = 15.8992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042812995, Final residual = 2.2091106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101535e-08, Final residual = 3.729266e-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 = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 -1.9832279e-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 = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 -3.5786489e-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 = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860372e-05, Final residual = 2.7731909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834522e-09, Final residual = 4.8761002e-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 = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598733e-06, Final residual = 3.4676192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764715e-09, Final residual = 7.9125962e-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 = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087366609 0 0.99924737 water fraction, min, max = 0.015887881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087348886 0 0.99924737 water fraction, min, max = 0.015905604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451058e-06, Final residual = 5.0784656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.083883e-09, Final residual = 1.4536929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.08 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.0045707108 max: 0.59909066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0015179, dtInletScale=437.36173 -> dtScale=1.0015179 deltaT = 0.18873105 Time = 16.088 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 = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042955398, Final residual = 3.0952225e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970684e-08, Final residual = 3.2537253e-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 = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 -1.4367431e-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 = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416304e-05, Final residual = 2.8389579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505176e-09, Final residual = 4.146879e-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 = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4093375e-06, Final residual = 3.5761658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857593e-09, Final residual = 8.1351397e-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 = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087331162 0 0.99924737 water fraction, min, max = 0.015923328 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087313438 0 0.99924737 water fraction, min, max = 0.015941052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350683e-06, Final residual = 4.7669958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765802e-09, Final residual = 1.3813401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.13 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.0046569869 max: 0.59892888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0017884, dtInletScale=437.36173 -> dtScale=1.0017884 deltaT = 0.18873105 Time = 16.2767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042969509, Final residual = 3.2453198e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472552e-08, Final residual = 3.7751488e-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 = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 -1.8521121e-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 = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543986e-05, Final residual = 2.8074228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124391e-09, Final residual = 4.1344885e-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 = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3982742e-06, Final residual = 3.442371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535145e-09, Final residual = 7.9605547e-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 = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295715 0 0.99924737 water fraction, min, max = 0.015958775 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277991 0 0.99924737 water fraction, min, max = 0.015976499 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821711e-06, Final residual = 4.9661167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675424e-09, Final residual = 1.5294034e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.43 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.0047394012 max: 0.59878575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0020279, dtInletScale=437.36173 -> dtScale=1.0020279 deltaT = 0.18873105 Time = 16.4654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042736774, Final residual = 2.910375e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115312e-08, Final residual = 3.1429316e-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 = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799977e-05, Final residual = 2.407026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200686e-09, Final residual = 3.6217107e-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 = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391498e-06, Final residual = 3.212291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183545e-09, Final residual = 6.6065828e-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 = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087260267 0 0.99924737 water fraction, min, max = 0.015994223 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242544 0 0.99924737 water fraction, min, max = 0.016011946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737099e-06, Final residual = 4.8292459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354079e-09, Final residual = 1.5873524e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.38 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.0048306906 max: 0.59864007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013718621 -> dtInletScale=437.36173 fluxAdjustedLocalCo dtLocalScale=1.0022717, dtInletScale=437.36173 -> dtScale=1.0022717 deltaT = 0.18912099 Time = 16.6546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042664744, Final residual = 3.9800349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822503e-08, Final residual = 3.5047828e-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 = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4792919e-05, Final residual = 2.2645617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791357e-09, Final residual = 3.4460468e-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 = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767151e-06, Final residual = 3.1905775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937382e-09, Final residual = 6.5523304e-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 = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224784 0 0.99924737 water fraction, min, max = 0.016029707 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087207023 0 0.99924737 water fraction, min, max = 0.016047467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293739e-06, Final residual = 4.7819181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.788354e-09, Final residual = 1.5758331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.66 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.0049043903 max: 0.59972791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746966 -> dtInletScale=436.45996 fluxAdjustedLocalCo dtLocalScale=1.0004537, dtInletScale=436.45996 -> dtScale=1.0004537 deltaT = 0.18912099 Time = 16.8437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042250679, Final residual = 4.1477535e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1500394e-08, Final residual = 4.1089146e-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 = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 -2.3595392e-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 = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679764e-05, Final residual = 2.4927285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.497193e-09, Final residual = 3.6982268e-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 = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481583e-06, Final residual = 3.0481323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566866e-09, Final residual = 6.3209859e-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 = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087189263 0 0.99924737 water fraction, min, max = 0.016065227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087171503 0 0.99924737 water fraction, min, max = 0.016082987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095789e-06, Final residual = 4.1241178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1317461e-09, Final residual = 1.265686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.85 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.0049779036 max: 0.59954916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746966 -> dtInletScale=436.45996 fluxAdjustedLocalCo dtLocalScale=1.000752, dtInletScale=436.45996 -> dtScale=1.000752 deltaT = 0.18912099 Time = 17.0328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041767316, Final residual = 3.628598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306599e-08, Final residual = 2.4215279e-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 = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 -7.7401616e-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 = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958654e-05, Final residual = 2.4422096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541436e-09, Final residual = 3.5641565e-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 = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9620671e-06, Final residual = 3.7450087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599273e-09, Final residual = 7.7726082e-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 = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087153742 0 0.99924737 water fraction, min, max = 0.016100748 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087135982 0 0.99924737 water fraction, min, max = 0.016118508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509269e-06, Final residual = 4.0254308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370896e-09, Final residual = 1.0072395e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 632.25 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.0050626839 max: 0.59929383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746966 -> dtInletScale=436.45996 fluxAdjustedLocalCo dtLocalScale=1.0011783, dtInletScale=436.45996 -> dtScale=1.0011783 deltaT = 0.18912099 Time = 17.2219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041597915, Final residual = 4.143355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449942e-08, Final residual = 2.9530147e-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 = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155578e-05, Final residual = 2.3525931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660899e-09, Final residual = 3.5036898e-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 = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068737e-06, Final residual = 4.3575484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3655038e-09, Final residual = 8.2464106e-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 = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118222 0 0.99924737 water fraction, min, max = 0.016136268 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100462 0 0.99924737 water fraction, min, max = 0.016154028 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568722e-06, Final residual = 4.0007919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110698e-09, Final residual = 1.1478665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 638.45 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.00514773 max: 0.59897858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746966 -> dtInletScale=436.45996 fluxAdjustedLocalCo dtLocalScale=1.0017053, dtInletScale=436.45996 -> dtScale=1.0017053 deltaT = 0.18912099 Time = 17.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041536227, Final residual = 1.9674135e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687161e-08, Final residual = 4.4671592e-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 = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228656e-05, Final residual = 2.153698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661839e-09, Final residual = 3.113554e-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 = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390463e-06, Final residual = 5.0285739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.036089e-09, Final residual = 1.1030605e-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 = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082701 0 0.99924737 water fraction, min, max = 0.016171789 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087064941 0 0.99924737 water fraction, min, max = 0.016189549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389973e-06, Final residual = 4.0264072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.034807e-09, Final residual = 1.2041023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 644.77 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.0052246691 max: 0.59864225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746966 -> dtInletScale=436.45996 fluxAdjustedLocalCo dtLocalScale=1.002268, dtInletScale=436.45996 -> dtScale=1.002268 deltaT = 0.18951664 Time = 17.6006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041608596, Final residual = 2.2236371e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251404e-08, Final residual = 4.1453954e-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 = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578184e-05, Final residual = 2.3112158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124172e-09, Final residual = 3.4819963e-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 = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.034349e-06, Final residual = 4.6038376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129994e-09, Final residual = 8.888468e-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 = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087047144 0 0.99924737 water fraction, min, max = 0.016207346 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087029346 0 0.99924737 water fraction, min, max = 0.016225144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933719e-06, Final residual = 3.3455933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3524408e-09, Final residual = 1.1379918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 651.32 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.0053272942 max: 0.59952513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013775725 -> dtInletScale=435.54877 fluxAdjustedLocalCo dtLocalScale=1.0007921, dtInletScale=435.54877 -> dtScale=1.0007921 deltaT = 0.18951664 Time = 17.7901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004127649, Final residual = 4.1061741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079034e-08, Final residual = 6.6095213e-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 = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897849e-05, Final residual = 2.8030895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125429e-09, Final residual = 4.2691511e-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 = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070477e-06, Final residual = 4.4621813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690267e-09, Final residual = 7.2723706e-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 = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087011549 0 0.99924737 water fraction, min, max = 0.016242941 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993751 0 0.99924737 water fraction, min, max = 0.016260739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403726e-06, Final residual = 3.9893356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917938e-09, Final residual = 1.3905028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 658 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.0054014315 max: 0.59908255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013775725 -> dtInletScale=435.54877 fluxAdjustedLocalCo dtLocalScale=1.0015314, dtInletScale=435.54877 -> dtScale=1.0015314 deltaT = 0.18951664 Time = 17.9796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041263596, Final residual = 3.8140042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158003e-08, Final residual = 5.9398368e-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 = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 -2.445443e-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 = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314917e-05, Final residual = 2.7746256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834298e-09, Final residual = 3.8714618e-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 = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654715e-06, Final residual = 4.3214998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309792e-09, Final residual = 8.0366187e-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 = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975954 0 0.99924737 water fraction, min, max = 0.016278536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086958156 0 0.99924737 water fraction, min, max = 0.016296334 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203106e-06, Final residual = 4.1550144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588639e-09, Final residual = 1.3534974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 665.19 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.0054862962 max: 0.59858954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013775725 -> dtInletScale=435.54877 fluxAdjustedLocalCo dtLocalScale=1.0023563, dtInletScale=435.54877 -> dtScale=1.0023563 deltaT = 0.18991646 Time = 18.1695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041131174, Final residual = 3.7589805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604497e-08, Final residual = 5.6001554e-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 = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 -3.0686205e-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 = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682157e-05, Final residual = 2.5490712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572227e-09, Final residual = 3.8209439e-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 = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0646194e-06, Final residual = 4.3362402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407986e-09, Final residual = 7.6746985e-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 = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086940321 0 0.99924737 water fraction, min, max = 0.016314169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086922486 0 0.99924737 water fraction, min, max = 0.016332004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936417e-06, Final residual = 4.0771172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792073e-09, Final residual = 1.4540251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 672.23 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.0055763677 max: 0.59932172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804788 -> dtInletScale=434.63182 fluxAdjustedLocalCo dtLocalScale=1.0011317, dtInletScale=434.63182 -> dtScale=1.0011317 deltaT = 0.18991646 Time = 18.3594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041044581, Final residual = 3.4713307e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734486e-08, Final residual = 5.2772872e-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 = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 -4.7577551e-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 = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932666e-05, Final residual = 2.4641318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723046e-09, Final residual = 3.7698796e-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 = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602797e-06, Final residual = 4.3629322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.369322e-09, Final residual = 8.5425883e-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 = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086904651 0 0.99924737 water fraction, min, max = 0.016349839 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886816 0 0.99924737 water fraction, min, max = 0.016367674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297472e-06, Final residual = 4.3563399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694886e-09, Final residual = 1.2519664e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 679.28 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.005657239 max: 0.59879052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804788 -> dtInletScale=434.63182 fluxAdjustedLocalCo dtLocalScale=1.0020199, dtInletScale=434.63182 -> dtScale=1.0020199 deltaT = 0.18991646 Time = 18.5493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040874675, Final residual = 3.2779918e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795003e-08, Final residual = 4.8858267e-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 = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 -5.1556379e-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 = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410977e-05, Final residual = 2.7170756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251805e-09, Final residual = 4.3463157e-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 = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892712e-06, Final residual = 3.5531156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.558029e-09, Final residual = 5.7022568e-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 = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086868981 0 0.99924737 water fraction, min, max = 0.016385509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086851146 0 0.99924737 water fraction, min, max = 0.016403344 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139189e-06, Final residual = 4.3378398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455386e-09, Final residual = 1.476339e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 686.21 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.0057418188 max: 0.5982547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013804788 -> dtInletScale=434.63182 fluxAdjustedLocalCo dtLocalScale=1.0029173, dtInletScale=434.63182 -> dtScale=1.0029173 deltaT = 0.19032054 Time = 18.7397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040653913, Final residual = 3.1237099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249756e-08, Final residual = 5.0083351e-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 = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 -4.0648239e-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 = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127793e-05, Final residual = 2.2511782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589095e-09, Final residual = 3.3879142e-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 = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.124105e-06, Final residual = 4.3379452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425378e-09, Final residual = 7.2425871e-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 = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833274 0 0.99924737 water fraction, min, max = 0.016421216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086815401 0 0.99924737 water fraction, min, max = 0.016439089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286388e-06, Final residual = 4.7347908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345147e-09, Final residual = 1.8506006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 692.3 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.005845879 max: 0.59900614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013834159 -> dtInletScale=433.70904 fluxAdjustedLocalCo dtLocalScale=1.0016592, dtInletScale=433.70904 -> dtScale=1.0016592 deltaT = 0.19032054 Time = 18.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040359992, Final residual = 3.1837364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.184857e-08, Final residual = 3.8444211e-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 = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 -3.6183185e-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 = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015483e-05, Final residual = 2.3406523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488062e-09, Final residual = 3.6170141e-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 = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1147245e-06, Final residual = 4.642303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461315e-09, Final residual = 7.2209525e-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 = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086797528 0 0.99924737 water fraction, min, max = 0.016456962 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086779655 0 0.99924737 water fraction, min, max = 0.016474835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315382e-06, Final residual = 4.6557127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632456e-09, Final residual = 1.7899368e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 698.53 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.0059323309 max: 0.60315221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013834159 -> dtInletScale=433.70904 fluxAdjustedLocalCo dtLocalScale=0.99477378, dtInletScale=433.70904 -> dtScale=0.99477378 deltaT = 0.18910831 Time = 19.1191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039730027, Final residual = 2.9143322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159256e-08, Final residual = 3.138799e-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 = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109759e-05, Final residual = 2.4838325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951898e-09, Final residual = 3.9048769e-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 = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1771449e-06, Final residual = 4.4629988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4709756e-09, Final residual = 7.9957689e-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 = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086761896 0 0.99924737 water fraction, min, max = 0.016492594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086744137 0 0.99924737 water fraction, min, max = 0.016510353 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988816e-06, Final residual = 4.8474836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519455e-09, Final residual = 1.6815171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 704.5 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.0059748359 max: 0.60929474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013746044 -> dtInletScale=436.48922 fluxAdjustedLocalCo dtLocalScale=0.98474509, dtInletScale=436.48922 -> dtScale=0.98474509 deltaT = 0.18594331 Time = 19.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038652089, Final residual = 2.7705963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718866e-08, Final residual = 8.5136431e-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 = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1101566e-05, Final residual = 3.100192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115996e-09, Final residual = 5.0735227e-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 = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 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 = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 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 = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 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 = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882582e-06, Final residual = 3.7351866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355588e-09, Final residual = 5.5903353e-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 = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 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 = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 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 = 0.086726675 0 0.99924737 water fraction, min, max = 0.016527815 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 = 0.086709213 0 0.99924737 water fraction, min, max = 0.016545277 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058618e-06, Final residual = 4.0289071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0392368e-09, Final residual = 1.4723185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 710.73 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.0059579347 max: 0.60691026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013515985 -> dtInletScale=443.91883 fluxAdjustedLocalCo dtLocalScale=0.98861403, dtInletScale=443.91883 -> dtScale=0.98861403 deltaT = 0.18363346 Time = 19.4887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037987524, Final residual = 3.4673423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687719e-08, Final residual = 3.6031969e-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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083797e-05, Final residual = 2.7196073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308733e-09, Final residual = 4.3769994e-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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5638654e-06, Final residual = 3.6021718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041581e-09, Final residual = 6.383644e-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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 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 = 0.086691968 0 0.99924737 water fraction, min, max = 0.016562522 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 = 0.086674723 0 0.99924737 water fraction, min, max = 0.016579767 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552226e-06, Final residual = 3.5841728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999953e-09, Final residual = 1.2577429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 717.73 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.0059724097 max: 0.60619699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013348084 -> dtInletScale=449.50271 fluxAdjustedLocalCo dtLocalScale=0.98977726, dtInletScale=449.50271 -> dtScale=0.98977726 deltaT = 0.1817481 Time = 19.6704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037665334, Final residual = 3.3203374e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216952e-08, Final residual = 3.9466441e-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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0940526e-05, Final residual = 2.8377975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429501e-09, Final residual = 4.4596046e-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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927836e-06, Final residual = 3.4283199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.431381e-09, Final residual = 5.7313053e-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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 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 = 0.086657655 0 0.99924737 water fraction, min, max = 0.016596835 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 = 0.086640587 0 0.99924737 water fraction, min, max = 0.016613903 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483987e-06, Final residual = 3.4000761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209741e-09, Final residual = 1.205621e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 724.28 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.0059929408 max: 0.60609539 fluxAdjustedLocalCo inlet-based: CoInlet=0.001321104 -> dtInletScale=454.1656 fluxAdjustedLocalCo dtLocalScale=0.98994318, dtInletScale=454.1656 -> dtScale=0.98994318 deltaT = 0.17989731 Time = 19.8503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037405148, Final residual = 3.2763766e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776365e-08, Final residual = 8.4012661e-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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0242421e-05, Final residual = 2.716708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198939e-09, Final residual = 4.2765827e-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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5372344e-06, Final residual = 3.1272098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274076e-09, Final residual = 5.7698117e-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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 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 = 0.086623693 0 0.99924737 water fraction, min, max = 0.016630797 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 = 0.086606799 0 0.99924737 water fraction, min, max = 0.016647691 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217789e-06, Final residual = 2.9246331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452358e-09, Final residual = 9.8484909e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 731.27 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.0060086703 max: 0.60516879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013076508 -> dtInletScale=458.83809 fluxAdjustedLocalCo dtLocalScale=0.99145893, dtInletScale=458.83809 -> dtScale=0.99145893 deltaT = 0.17808016 Time = 20.0284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036968966, Final residual = 3.3580711e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3594988e-08, Final residual = 8.8450428e-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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 -4.9366349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715651e-05, Final residual = 1.7380467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494572e-09, Final residual = 2.7870771e-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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294258e-06, Final residual = 2.7656899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745269e-09, Final residual = 4.2917231e-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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 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 = 0.086590076 0 0.99924737 water fraction, min, max = 0.016664414 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 = 0.086573352 0 0.99924737 water fraction, min, max = 0.016681138 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508967e-06, Final residual = 3.1572459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731318e-09, Final residual = 1.1247462e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 738.11 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.0060255831 max: 0.603941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012944422 -> dtInletScale=463.52011 fluxAdjustedLocalCo dtLocalScale=0.99347452, dtInletScale=463.52011 -> dtScale=0.99347452 deltaT = 0.1766498 Time = 20.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036835462, Final residual = 3.0606574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620108e-08, Final residual = 3.9703142e-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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 -2.3810954e-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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 -2.0725978e-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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161543e-05, Final residual = 2.0519394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642125e-09, Final residual = 3.5832883e-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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604095e-06, Final residual = 2.83366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467552e-09, Final residual = 4.7133057e-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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 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 = 0.086556763 0 0.99924737 water fraction, min, max = 0.016697727 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 = 0.086540174 0 0.99924737 water fraction, min, max = 0.016714316 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350194e-06, Final residual = 3.6281815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382943e-09, Final residual = 1.21469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 744.46 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.0060528995 max: 0.60386343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012840451 -> dtInletScale=467.27331 fluxAdjustedLocalCo dtLocalScale=0.99360215, dtInletScale=467.27331 -> dtScale=0.99360215 deltaT = 0.17523942 Time = 20.3803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036489825, Final residual = 3.0942602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955578e-08, Final residual = 4.3905586e-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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 -2.2028853e-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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 -1.5214274e-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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840532e-05, Final residual = 1.9565195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662188e-09, Final residual = 3.0896115e-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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622383e-06, Final residual = 2.8739452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853198e-09, Final residual = 5.2968801e-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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 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 = 0.086523717 0 0.99924737 water fraction, min, max = 0.016730773 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 = 0.086507261 0 0.99924737 water fraction, min, max = 0.016747229 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746307e-06, Final residual = 3.5897071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988964e-09, Final residual = 1.1848534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 750.38 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.0060888404 max: 0.60336132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012737932 -> dtInletScale=471.03406 fluxAdjustedLocalCo dtLocalScale=0.99442901, dtInletScale=471.03406 -> dtScale=0.99442901 deltaT = 0.17419426 Time = 20.5545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003621737, Final residual = 3.1839845e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853416e-08, Final residual = 4.5434301e-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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 -1.4264559e-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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 -1.0382302e-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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890435e-05, Final residual = 1.7544832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680518e-09, Final residual = 2.8160261e-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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204736e-06, Final residual = 2.9504821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558639e-09, Final residual = 5.2059846e-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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 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 = 0.086490902 0 0.99924737 water fraction, min, max = 0.016763588 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 = 0.086474543 0 0.99924737 water fraction, min, max = 0.016779947 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341432e-06, Final residual = 3.3358367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416511e-09, Final residual = 1.092358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 757.44 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.0061263595 max: 0.60340786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012661961 -> dtInletScale=473.86026 fluxAdjustedLocalCo dtLocalScale=0.99435232, dtInletScale=473.86026 -> dtScale=0.99435232 deltaT = 0.17315944 Time = 20.7276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035936003, Final residual = 3.1258253e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271701e-08, Final residual = 4.8379084e-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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 -1.6072572e-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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 -1.0296391e-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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616146e-05, Final residual = 2.2157929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260977e-09, Final residual = 3.5528743e-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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614257e-06, Final residual = 2.1451868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621271e-09, Final residual = 3.6185997e-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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 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 = 0.086458282 0 0.99924737 water fraction, min, max = 0.016796208 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 = 0.086442021 0 0.99924737 water fraction, min, max = 0.016812469 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921553e-06, Final residual = 3.0439394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567789e-09, Final residual = 9.7158721e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 764.27 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.0061570591 max: 0.60304309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012586741 -> dtInletScale=476.6921 fluxAdjustedLocalCo dtLocalScale=0.99495378, dtInletScale=476.6921 -> dtScale=0.99495378 deltaT = 0.17213483 Time = 20.8998 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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035573747, Final residual = 3.1052848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064407e-08, Final residual = 4.3012691e-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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 -2.18124e-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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 -1.5012452e-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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682071e-05, Final residual = 2.2094488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249339e-09, Final residual = 3.4446399e-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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093193e-06, Final residual = 2.2247938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600891e-09, Final residual = 4.0736168e-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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 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 = 0.086425856 0 0.99924737 water fraction, min, max = 0.016828634 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 = 0.086409691 0 0.99924737 water fraction, min, max = 0.016844799 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130921e-06, Final residual = 3.3854582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991839e-09, Final residual = 1.0236514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 771.18 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.0062030025 max: 0.60234288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512263 -> dtInletScale=479.52955 fluxAdjustedLocalCo dtLocalScale=0.99611038, dtInletScale=479.52955 -> dtScale=0.99611038 deltaT = 0.17145713 Time = 21.0712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003563242, Final residual = 2.8441341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452217e-08, Final residual = 5.3446581e-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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 -1.5069383e-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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 -8.363806e-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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616595e-05, Final residual = 2.3053489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3185541e-09, Final residual = 3.4139946e-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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2826143e-06, Final residual = 2.1707269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1874377e-09, Final residual = 4.1465594e-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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 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 = 0.086393589 0 0.99924737 water fraction, min, max = 0.016860901 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 = 0.086377488 0 0.99924737 water fraction, min, max = 0.016877002 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005661e-06, Final residual = 3.3085969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203746e-09, Final residual = 9.7289843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 777.47 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.0062561296 max: 0.60264126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012463002 -> dtInletScale=481.42493 fluxAdjustedLocalCo dtLocalScale=0.99561719, dtInletScale=481.42493 -> dtScale=0.99561719 deltaT = 0.17044856 Time = 21.2417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035290391, Final residual = 2.612398e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135604e-08, Final residual = 4.9690927e-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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 -6.653304e-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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338213e-05, Final residual = 2.0868587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.096837e-09, Final residual = 3.1143978e-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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.178139e-06, Final residual = 2.029823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457662e-09, Final residual = 3.428917e-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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 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 = 0.086361481 0 0.99924737 water fraction, min, max = 0.016893009 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 = 0.086345474 0 0.99924737 water fraction, min, max = 0.016909016 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546411e-06, Final residual = 3.1811496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991175e-09, Final residual = 9.5145861e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 784.2 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.0062877669 max: 0.60168138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012389691 -> dtInletScale=484.27359 fluxAdjustedLocalCo dtLocalScale=0.99720552, dtInletScale=484.27359 -> dtScale=0.99720552 deltaT = 0.16978144 Time = 21.4115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034924785, Final residual = 2.594433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.595393e-08, Final residual = 4.6565344e-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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520598e-05, Final residual = 2.1508359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626426e-09, Final residual = 3.4409212e-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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0843851e-06, Final residual = 2.1731815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020193e-09, Final residual = 3.8814583e-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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 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 = 0.08632953 0 0.99924737 water fraction, min, max = 0.01692496 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 = 0.086313586 0 0.99924737 water fraction, min, max = 0.016940904 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956015e-06, Final residual = 3.5392969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493903e-09, Final residual = 1.0809449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 792.38 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.00633617 max: 0.60219525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012341199 -> dtInletScale=486.17644 fluxAdjustedLocalCo dtLocalScale=0.99635459, dtInletScale=486.17644 -> dtScale=0.99635459 deltaT = 0.16911824 Time = 21.5806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034482778, Final residual = 2.7863659e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872409e-08, Final residual = 4.2809673e-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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.791726e-05, Final residual = 1.8314915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424127e-09, Final residual = 2.9223164e-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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876109e-06, Final residual = 2.0855754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265349e-09, Final residual = 3.9912226e-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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 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 = 0.086297704 0 0.99924737 water fraction, min, max = 0.016956786 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 = 0.086281822 0 0.99924737 water fraction, min, max = 0.016972668 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682478e-06, Final residual = 3.4738284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.487392e-09, Final residual = 1.0522937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 799.23 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.0063850246 max: 0.60273706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292991 -> dtInletScale=488.08301 fluxAdjustedLocalCo dtLocalScale=0.99545895, dtInletScale=488.08301 -> dtScale=0.99545895 deltaT = 0.16813116 Time = 21.7487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034243362, Final residual = 2.8125774e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138956e-08, Final residual = 4.6317628e-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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319657e-05, Final residual = 2.6913883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.693511e-09, Final residual = 4.5580617e-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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1765703e-06, Final residual = 2.0419203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785946e-09, Final residual = 3.7223372e-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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 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 = 0.086266033 0 0.99924737 water fraction, min, max = 0.016988457 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 = 0.086250244 0 0.99924737 water fraction, min, max = 0.017004246 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006992e-06, Final residual = 3.6382647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489566e-09, Final residual = 1.1208658e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 806.39 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.0064096834 max: 0.60209748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012221242 -> dtInletScale=490.94847 fluxAdjustedLocalCo dtLocalScale=0.99651638, dtInletScale=490.94847 -> dtScale=0.99651638 deltaT = 0.16747823 Time = 21.9162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034054477, Final residual = 2.8001912e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013062e-08, Final residual = 5.2734472e-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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881045e-05, Final residual = 2.7177055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261234e-09, Final residual = 4.3672656e-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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777902e-06, Final residual = 2.1132487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.132364e-09, Final residual = 3.7012385e-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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 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 = 0.086234516 0 0.99924737 water fraction, min, max = 0.017019974 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 = 0.086218788 0 0.99924737 water fraction, min, max = 0.017035702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301903e-06, Final residual = 3.2843888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957903e-09, Final residual = 1.0133344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 812.9 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.006458691 max: 0.60263534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012173781 -> dtInletScale=492.8625 fluxAdjustedLocalCo dtLocalScale=0.99562698, dtInletScale=492.8625 -> dtScale=0.99562698 deltaT = 0.1665064 Time = 22.0827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033527734, Final residual = 2.829114e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302179e-08, Final residual = 4.4449501e-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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569661e-05, Final residual = 2.1710947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821846e-09, Final residual = 3.7249929e-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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754721e-06, Final residual = 2.5619046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802488e-09, Final residual = 4.8622358e-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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 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 = 0.086203152 0 0.99924737 water fraction, min, max = 0.017051338 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 = 0.086187515 0 0.99924737 water fraction, min, max = 0.017066975 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809497e-06, Final residual = 3.3890908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4128059e-09, Final residual = 9.5877494e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 819.6 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.0064983686 max: 0.6020061 fluxAdjustedLocalCo inlet-based: CoInlet=0.001210314 -> dtInletScale=495.73913 fluxAdjustedLocalCo dtLocalScale=0.99666764, dtInletScale=495.73913 -> dtScale=0.99666764 deltaT = 0.16586352 Time = 22.2486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033334638, Final residual = 2.8021233e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033902e-08, Final residual = 4.9347593e-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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010543e-05, Final residual = 1.7138424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302175e-09, Final residual = 2.874121e-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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977571e-06, Final residual = 2.5098182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246945e-09, Final residual = 4.5425253e-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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 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 = 0.086171939 0 0.99924737 water fraction, min, max = 0.017082551 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 = 0.086156363 0 0.99924737 water fraction, min, max = 0.017098127 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122628e-06, Final residual = 3.2996862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214652e-09, Final residual = 9.5391325e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 826.06 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.0065339682 max: 0.60261408 fluxAdjustedLocalCo inlet-based: CoInlet=0.001205641 -> dtInletScale=497.6606 fluxAdjustedLocalCo dtLocalScale=0.9956621, dtInletScale=497.6606 -> dtScale=0.9956621 deltaT = 0.16490661 Time = 22.4135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032995926, Final residual = 2.6378484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393915e-08, Final residual = 4.6616934e-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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989619e-05, Final residual = 2.2194266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271433e-09, Final residual = 3.7186117e-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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9073502e-06, Final residual = 2.6666985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805561e-09, Final residual = 5.7695054e-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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 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 = 0.086140877 0 0.99924737 water fraction, min, max = 0.017113613 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 = 0.08612539 0 0.99924737 water fraction, min, max = 0.0171291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408141e-06, Final residual = 2.913398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344399e-09, Final residual = 8.990273e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 832.59 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.006570505 max: 0.60214121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011986853 -> dtInletScale=500.54838 fluxAdjustedLocalCo dtLocalScale=0.99644401, dtInletScale=500.54838 -> dtScale=0.99644401 deltaT = 0.16427357 Time = 22.5777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032693893, Final residual = 2.6900001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910547e-08, Final residual = 5.1297971e-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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957461e-05, Final residual = 1.7475998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.762601e-09, Final residual = 2.9296499e-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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502992e-06, Final residual = 2.2479949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612869e-09, Final residual = 4.0931716e-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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 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 = 0.086109963 0 0.99924737 water fraction, min, max = 0.017144527 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 = 0.086094536 0 0.99924737 water fraction, min, max = 0.017159954 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200158e-06, Final residual = 2.8244522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478546e-09, Final residual = 8.2933906e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 838.73 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.0066129135 max: 0.60307977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940839 -> dtInletScale=502.47727 fluxAdjustedLocalCo dtLocalScale=0.99489326, dtInletScale=502.47727 -> dtScale=0.99489326 deltaT = 0.16333128 Time = 22.7411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032556324, Final residual = 2.6108942e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117636e-08, Final residual = 5.30133e-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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143564e-05, Final residual = 1.2428432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628369e-09, Final residual = 1.9852216e-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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898589e-06, Final residual = 2.0884942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171117e-09, Final residual = 4.1362544e-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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 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 = 0.086079198 0 0.99924737 water fraction, min, max = 0.017175292 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 = 0.08606386 0 0.99924737 water fraction, min, max = 0.01719063 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081155e-06, Final residual = 2.7523308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896904e-09, Final residual = 7.8300707e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 844.89 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.0066376133 max: 0.6029008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011872344 -> dtInletScale=505.37618 fluxAdjustedLocalCo dtLocalScale=0.9951886, dtInletScale=505.37618 -> dtScale=0.9951886 deltaT = 0.16239796 Time = 22.9035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032269796, Final residual = 2.7807194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821075e-08, Final residual = 5.3727602e-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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355288e-05, Final residual = 1.3768794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944154e-09, Final residual = 2.3686221e-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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834716e-06, Final residual = 1.9647631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857996e-09, Final residual = 4.1979054e-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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 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 = 0.086048609 0 0.99924737 water fraction, min, max = 0.017205881 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 = 0.086033358 0 0.99924737 water fraction, min, max = 0.017221132 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011583e-06, Final residual = 3.2978294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155271e-09, Final residual = 9.19458e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 851.02 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.0066615351 max: 0.60271936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011804502 -> dtInletScale=508.28064 fluxAdjustedLocalCo dtLocalScale=0.99548818, dtInletScale=508.28064 -> dtScale=0.99548818 deltaT = 0.16147349 Time = 23.0649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031713958, Final residual = 3.0101265e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106854e-08, Final residual = 3.7573545e-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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254981e-05, Final residual = 1.4842533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999178e-09, Final residual = 2.4053466e-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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724457e-06, Final residual = 2.0026011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192888e-09, Final residual = 4.1953618e-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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 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 = 0.086018194 0 0.99924737 water fraction, min, max = 0.017236296 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 = 0.08600303 0 0.99924737 water fraction, min, max = 0.01725146 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144758e-06, Final residual = 3.2161174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284029e-09, Final residual = 9.1441023e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 857 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.0066779935 max: 0.60246708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011737304 -> dtInletScale=511.19064 fluxAdjustedLocalCo dtLocalScale=0.99590504, dtInletScale=511.19064 -> dtScale=0.99590504 deltaT = 0.16055776 Time = 23.2255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 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 = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031349661, Final residual = 1.0276709e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288234e-08, Final residual = 9.996076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 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 = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091105e-05, Final residual = 2.0173147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.026855e-09, Final residual = 3.194183e-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 = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 -2.9944127e-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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 -2.1112714e-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 = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547798e-06, Final residual = 2.892462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098443e-09, Final residual = 6.4023221e-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 = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 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 = 0.085987952 0 0.99924737 water fraction, min, max = 0.017266538 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 = 0.085972875 0 0.99924737 water fraction, min, max = 0.017281615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420124e-07, Final residual = 2.6149053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484931e-09, Final residual = 7.1513572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 863.8 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.0067095895 max: 0.60217887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011670741 -> dtInletScale=514.10618 fluxAdjustedLocalCo dtLocalScale=0.99638169, dtInletScale=514.10618 -> dtScale=0.99638169 deltaT = 0.15995188 Time = 23.3855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 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 = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031234728, Final residual = 9.9536336e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9593143e-09, Final residual = 9.7201139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 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 = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864699e-05, Final residual = 1.9844495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947965e-09, Final residual = 3.3834417e-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 = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 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 = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637838e-06, Final residual = 2.3418703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536153e-09, Final residual = 4.7828595e-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 = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 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 = 0.085957854 0 0.99924737 water fraction, min, max = 0.017296636 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 = 0.085942833 0 0.99924737 water fraction, min, max = 0.017311657 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9069008e-07, Final residual = 2.6873413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246233e-09, Final residual = 7.6839992e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 870.29 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.0067540873 max: 0.60337819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00116267 -> dtInletScale=516.05355 fluxAdjustedLocalCo dtLocalScale=0.99440121, dtInletScale=516.05355 -> dtScale=0.99440121 deltaT = 0.1590499 Time = 23.5445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 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 = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031056421, Final residual = 3.0723295e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738167e-08, Final residual = 7.2241442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 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 = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808338e-05, Final residual = 1.5923292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069052e-09, Final residual = 2.7410569e-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 = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 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 = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.662775e-06, Final residual = 2.0972935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221392e-09, Final residual = 4.1653679e-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 = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 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 = 0.085927896 0 0.99924737 water fraction, min, max = 0.017326594 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 = 0.08591296 0 0.99924737 water fraction, min, max = 0.01734153 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7299342e-07, Final residual = 2.9129651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334742e-09, Final residual = 8.1837032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 876.15 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.0067813778 max: 0.60337166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011561136 -> dtInletScale=518.98013 fluxAdjustedLocalCo dtLocalScale=0.99441197, dtInletScale=518.98013 -> dtScale=0.99441197 deltaT = 0.15815636 Time = 23.7027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003107278, Final residual = 3.0639647e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655877e-08, Final residual = 5.3117398e-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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.422404e-05, Final residual = 2.2009695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123439e-09, Final residual = 3.6416095e-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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902532e-06, Final residual = 1.6523895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815918e-09, Final residual = 3.0662527e-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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 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 = 0.085898107 0 0.99924737 water fraction, min, max = 0.017356383 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 = 0.085883255 0 0.99924737 water fraction, min, max = 0.017371235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.824533e-07, Final residual = 2.765131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846178e-09, Final residual = 7.9820706e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 884.2 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.0068084627 max: 0.60327362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011496186 -> dtInletScale=521.91222 fluxAdjustedLocalCo dtLocalScale=0.99457357, dtInletScale=521.91222 -> dtScale=0.99457357 deltaT = 0.15727116 Time = 23.8599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 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 = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030850032, Final residual = 3.0188035e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0195773e-08, Final residual = 6.7492844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 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 = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807429e-05, Final residual = 1.595879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109801e-09, Final residual = 2.9240904e-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 = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 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 = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013514e-06, Final residual = 1.7549605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764635e-09, Final residual = 3.1839594e-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 = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 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 = 0.085868486 0 0.99924737 water fraction, min, max = 0.017386004 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 = 0.085853717 0 0.99924737 water fraction, min, max = 0.017400773 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3872242e-07, Final residual = 2.5021727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283395e-09, Final residual = 6.4229313e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 890.9 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.0068317942 max: 0.6033199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011431842 -> dtInletScale=524.84981 fluxAdjustedLocalCo dtLocalScale=0.99449729, dtInletScale=524.84981 -> dtScale=0.99449729 deltaT = 0.15639418 Time = 24.0163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 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 = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003053466, Final residual = 2.9757225e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766726e-08, Final residual = 6.6004416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 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 = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205641e-05, Final residual = 1.4927994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063136e-09, Final residual = 2.8750517e-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 = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 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 = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019404e-06, Final residual = 1.7835086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108204e-09, Final residual = 3.5187681e-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 = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 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 = 0.08583903 0 0.99924737 water fraction, min, max = 0.01741546 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 = 0.085824343 0 0.99924737 water fraction, min, max = 0.017430147 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2643689e-07, Final residual = 2.6715578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943048e-09, Final residual = 7.1766048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 897.14 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.0068586395 max: 0.60342556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011368095 -> dtInletScale=527.7929 fluxAdjustedLocalCo dtLocalScale=0.99432315, dtInletScale=527.7929 -> dtScale=0.99432315 deltaT = 0.15523785 Time = 24.1716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030378344, Final residual = 2.9913164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925883e-08, Final residual = 5.2600475e-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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894233e-05, Final residual = 2.1307516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404663e-09, Final residual = 3.3529067e-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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461389e-06, Final residual = 2.0696482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841663e-09, Final residual = 4.2604306e-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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 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 = 0.085809764 0 0.99924737 water fraction, min, max = 0.017444726 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 = 0.085795186 0 0.99924737 water fraction, min, max = 0.017459304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4569626e-07, Final residual = 2.5114076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434943e-09, Final residual = 6.86912e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 903.55 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.0068705906 max: 0.60208588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011284043 -> dtInletScale=531.72432 fluxAdjustedLocalCo dtLocalScale=0.99653557, dtInletScale=531.72432 -> dtScale=0.99653557 deltaT = 0.15466501 Time = 24.3262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030328583, Final residual = 2.8937123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944746e-08, Final residual = 5.2918587e-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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866056e-05, Final residual = 2.0098073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185703e-09, Final residual = 3.2471358e-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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186037e-06, Final residual = 2.2632071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715597e-09, Final residual = 4.954292e-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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 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 = 0.085780662 0 0.99924737 water fraction, min, max = 0.017473828 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 = 0.085766137 0 0.99924737 water fraction, min, max = 0.017488353 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5622698e-07, Final residual = 2.4555443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878643e-09, Final residual = 6.866848e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 910.45 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.0069201589 max: 0.60264175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011242404 -> dtInletScale=533.69367 fluxAdjustedLocalCo dtLocalScale=0.99561638, dtInletScale=533.69367 -> dtScale=0.99561638 deltaT = 0.15381208 Time = 24.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030297958, Final residual = 2.6124131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134698e-08, Final residual = 5.3447818e-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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777506e-05, Final residual = 1.8360643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497776e-09, Final residual = 2.9797706e-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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593692e-06, Final residual = 1.8427883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651597e-09, Final residual = 3.4163047e-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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 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 = 0.085751693 0 0.99924737 water fraction, min, max = 0.017502797 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 = 0.085737248 0 0.99924737 water fraction, min, max = 0.017517242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150109e-07, Final residual = 2.7576672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751409e-09, Final residual = 8.2938459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 916.49 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.0069462057 max: 0.6017348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011180406 -> dtInletScale=536.65315 fluxAdjustedLocalCo dtLocalScale=0.997117, dtInletScale=536.65315 -> dtScale=0.997117 deltaT = 0.15324763 Time = 24.6333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030254306, Final residual = 2.2564022e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571625e-08, Final residual = 5.0960638e-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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394883e-05, Final residual = 1.8784413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880205e-09, Final residual = 3.2634375e-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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647737e-06, Final residual = 2.1792391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850176e-09, Final residual = 4.2764946e-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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 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 = 0.085722857 0 0.99924737 water fraction, min, max = 0.017531633 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 = 0.085708465 0 0.99924737 water fraction, min, max = 0.017546025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0863712e-07, Final residual = 2.4727289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993949e-09, Final residual = 6.9242989e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 923.69 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.0069671215 max: 0.60161557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011139377 -> dtInletScale=538.62977 fluxAdjustedLocalCo dtLocalScale=0.99731461, dtInletScale=538.62977 -> dtScale=0.99731461 deltaT = 0.15268629 Time = 24.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029949064, Final residual = 2.3309981e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319357e-08, Final residual = 5.2286977e-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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.28085e-05, Final residual = 1.5545081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694804e-09, Final residual = 2.8728625e-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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 -2.0512518e-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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 -1.7744525e-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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3890996e-06, Final residual = 2.0705371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768209e-09, Final residual = 4.2768569e-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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 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 = 0.085694127 0 0.99924737 water fraction, min, max = 0.017560363 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 = 0.085679788 0 0.99924737 water fraction, min, max = 0.017574702 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7745403e-07, Final residual = 9.5664254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.575828e-09, Final residual = 2.1609206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 930.12 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.0070060023 max: 0.60121998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011098573 -> dtInletScale=540.61003 fluxAdjustedLocalCo dtLocalScale=0.99797083, dtInletScale=540.61003 -> dtScale=0.99797083 deltaT = 0.15212802 Time = 24.9381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029616089, Final residual = 2.6642141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651645e-08, Final residual = 5.0566653e-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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559921e-05, Final residual = 1.8383993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533517e-09, Final residual = 3.526707e-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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3260386e-06, Final residual = 1.6398776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733526e-09, Final residual = 3.1540503e-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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 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 = 0.085665502 0 0.99924737 water fraction, min, max = 0.017588988 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 = 0.085651215 0 0.99924737 water fraction, min, max = 0.017603275 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005796e-07, Final residual = 9.4671677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4752216e-09, Final residual = 2.2258466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 936.17 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.0070338566 max: 0.6005985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011057993 -> dtInletScale=542.59392 fluxAdjustedLocalCo dtLocalScale=0.99900349, dtInletScale=542.59392 -> dtScale=0.99900349 deltaT = 0.1518499 Time = 25.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029452592, Final residual = 2.7852759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.786342e-08, Final residual = 4.8680398e-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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236086e-05, Final residual = 1.5737093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866067e-09, Final residual = 2.8323437e-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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343302e-06, Final residual = 1.6532177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861464e-09, Final residual = 3.3498717e-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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 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 = 0.085636955 0 0.99924737 water fraction, min, max = 0.017617535 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 = 0.085622695 0 0.99924737 water fraction, min, max = 0.017631795 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321559e-07, Final residual = 9.5372977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437961e-09, Final residual = 2.1566848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 942.46 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.0070820403 max: 0.60094854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011037778 -> dtInletScale=543.58768 fluxAdjustedLocalCo dtLocalScale=0.9984216, dtInletScale=543.58768 -> dtScale=0.9984216 deltaT = 0.1515723 Time = 25.2415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002954863, Final residual = 2.4307122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317836e-08, Final residual = 4.964141e-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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709053e-05, Final residual = 1.6251619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384056e-09, Final residual = 2.6359568e-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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566308e-06, Final residual = 1.5874982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182068e-09, Final residual = 3.0786332e-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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 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 = 0.085608461 0 0.99924737 water fraction, min, max = 0.017646029 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 = 0.085594227 0 0.99924737 water fraction, min, max = 0.017660263 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9578241e-07, Final residual = 9.6756925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6853077e-09, Final residual = 2.2021358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 948.39 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.0071250359 max: 0.60126545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011017599 -> dtInletScale=544.58326 fluxAdjustedLocalCo dtLocalScale=0.99789536, dtInletScale=544.58326 -> dtScale=0.99789536 deltaT = 0.15101912 Time = 25.3925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 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 = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002961567, Final residual = 1.9986443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997966e-08, Final residual = 4.731241e-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 = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 -2.3974664e-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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 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 = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378819e-05, Final residual = 9.2756826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2770256e-09, Final residual = 1.7466731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 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 = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4361475e-06, Final residual = 1.4349084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666676e-09, Final residual = 2.6932852e-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 = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 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 = 0.085580045 0 0.99924737 water fraction, min, max = 0.017674445 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 = 0.085565862 0 0.99924737 water fraction, min, max = 0.017688628 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2727311e-07, Final residual = 2.775796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852178e-09, Final residual = 8.9727626e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 954.7 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.0071664577 max: 0.60044242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010977389 -> dtInletScale=546.57807 fluxAdjustedLocalCo dtLocalScale=0.99926317, dtInletScale=546.57807 -> dtScale=0.99926317 deltaT = 0.15074353 Time = 25.5433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 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 = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029512939, Final residual = 1.8541155e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551038e-08, Final residual = 4.3813837e-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 = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 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 = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462141e-05, Final residual = 8.4744694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4784642e-09, Final residual = 1.5906235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 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 = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.461865e-06, Final residual = 1.5083983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247748e-09, Final residual = 2.5734442e-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 = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 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 = 0.085551706 0 0.99924737 water fraction, min, max = 0.017702784 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 = 0.08553755 0 0.99924737 water fraction, min, max = 0.01771694 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2317871e-07, Final residual = 2.7370722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469495e-09, Final residual = 9.3880769e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 960.77 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.0072122906 max: 0.60070572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010957357 -> dtInletScale=547.5773 fluxAdjustedLocalCo dtLocalScale=0.99882518, dtInletScale=547.5773 -> dtScale=0.99882518 deltaT = 0.15046845 Time = 25.6938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 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 = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029362474, Final residual = 1.719408e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207123e-08, Final residual = 9.6289893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 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 = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272982e-05, Final residual = 7.3810778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875216e-09, Final residual = 1.3403804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 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 = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121999e-06, Final residual = 1.4591964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893377e-09, Final residual = 2.6853044e-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 = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 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 = 0.085523419 0 0.99924737 water fraction, min, max = 0.017731071 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 = 0.085509289 0 0.99924737 water fraction, min, max = 0.017745201 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9372344e-07, Final residual = 2.7812429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937012e-09, Final residual = 9.336772e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 966.57 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.0072582034 max: 0.60101502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010937362 -> dtInletScale=548.57836 fluxAdjustedLocalCo dtLocalScale=0.99831116, dtInletScale=548.57836 -> dtScale=0.99831116 deltaT = 0.15019388 Time = 25.8439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 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 = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029119661, Final residual = 1.9977189e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987057e-08, Final residual = 4.6258191e-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 = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 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 = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993643e-05, Final residual = 8.6599172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6640715e-09, Final residual = 1.5942705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 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 = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682947e-06, Final residual = 1.6527612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002518e-09, Final residual = 3.4299162e-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 = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 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 = 0.085495184 0 0.99924737 water fraction, min, max = 0.017759306 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 = 0.08548108 0 0.99924737 water fraction, min, max = 0.01777341 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933582e-07, Final residual = 2.4225661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407878e-09, Final residual = 7.208335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 972.32 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.0073077574 max: 0.60137732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010917403 -> dtInletScale=549.58124 fluxAdjustedLocalCo dtLocalScale=0.99770973, dtInletScale=549.58124 -> dtScale=0.99770973 deltaT = 0.14964672 Time = 25.9936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 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 = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028941831, Final residual = 2.0538982e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551062e-08, Final residual = 4.6626284e-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 = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 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 = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090105e-05, Final residual = 8.6667643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6687254e-09, Final residual = 1.6048036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 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 = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683124e-06, Final residual = 1.6945916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273926e-09, Final residual = 3.417993e-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 = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 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 = 0.085467026 0 0.99924737 water fraction, min, max = 0.017787464 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 = 0.085452973 0 0.99924737 water fraction, min, max = 0.017801517 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9179289e-07, Final residual = 9.7879008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903093e-09, Final residual = 2.1777329e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 978.22 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.0073466044 max: 0.60054513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010877631 -> dtInletScale=551.59068 fluxAdjustedLocalCo dtLocalScale=0.99909227, dtInletScale=551.59068 -> dtScale=0.99909227 deltaT = 0.14937414 Time = 26.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 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 = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028826106, Final residual = 2.1241751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247944e-08, Final residual = 4.7088491e-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 = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 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 = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.312378e-05, Final residual = 8.3860609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890916e-09, Final residual = 1.5478946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 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 = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235161e-06, Final residual = 1.8057563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335484e-09, Final residual = 3.709781e-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 = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 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 = 0.085438946 0 0.99924737 water fraction, min, max = 0.017815544 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 = 0.085424918 0 0.99924737 water fraction, min, max = 0.017829572 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0197642e-07, Final residual = 2.3845467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136945e-09, Final residual = 7.2288402e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 984.29 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.0073863763 max: 0.60077072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010857818 -> dtInletScale=552.59723 fluxAdjustedLocalCo dtLocalScale=0.99871712, dtInletScale=552.59723 -> dtScale=0.99871712 deltaT = 0.14910206 Time = 26.2921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 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 = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028781964, Final residual = 2.074248e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753353e-08, Final residual = 4.4307053e-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 = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 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 = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.289436e-05, Final residual = 9.4030484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4087324e-09, Final residual = 1.7733213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 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 = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631661e-06, Final residual = 1.9734527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001578e-09, Final residual = 4.1072906e-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 = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 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 = 0.085410916 0 0.99924737 water fraction, min, max = 0.017843574 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 = 0.085396914 0 0.99924737 water fraction, min, max = 0.017857576 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8217256e-07, Final residual = 2.4190924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493481e-09, Final residual = 7.0074084e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 991.39 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.0074300459 max: 0.60091032 fluxAdjustedLocalCo inlet-based: CoInlet=0.001083804 -> dtInletScale=553.60562 fluxAdjustedLocalCo dtLocalScale=0.9984851, dtInletScale=553.60562 -> dtScale=0.9984851 deltaT = 0.14883047 Time = 26.4409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 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 = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028765186, Final residual = 1.8516106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525503e-08, Final residual = 3.8250662e-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 = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 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 = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137584e-05, Final residual = 8.4947861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954198e-09, Final residual = 1.5792558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 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 = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716393e-06, Final residual = 1.9089813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406904e-09, Final residual = 3.9098366e-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 = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 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 = 0.085382937 0 0.99924737 water fraction, min, max = 0.017871553 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 = 0.08536896 0 0.99924737 water fraction, min, max = 0.01788553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8612744e-07, Final residual = 2.4738228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142844e-09, Final residual = 6.7920602e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 997.05 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.0074718509 max: 0.60101266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010818299 -> dtInletScale=554.61585 fluxAdjustedLocalCo dtLocalScale=0.99831508, dtInletScale=554.61585 -> dtScale=0.99831508 deltaT = 0.14855938 Time = 26.5895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028607262, Final residual = 1.9610359e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621129e-08, Final residual = 3.872204e-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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508878e-05, Final residual = 1.7037595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131882e-09, Final residual = 3.2916676e-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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022295e-06, Final residual = 2.19411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138235e-09, Final residual = 4.5992688e-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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 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 = 0.085355009 0 0.99924737 water fraction, min, max = 0.017899481 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 = 0.085341058 0 0.99924737 water fraction, min, max = 0.017913432 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6409506e-07, Final residual = 2.447546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799271e-09, Final residual = 7.2921425e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1003.27 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.0075209776 max: 0.60103573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010798593 -> dtInletScale=555.62792 fluxAdjustedLocalCo dtLocalScale=0.99827676, dtInletScale=555.62792 -> dtScale=0.99827676 deltaT = 0.14828878 Time = 26.7378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028500512, Final residual = 1.828688e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297435e-08, Final residual = 3.6536566e-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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889242e-05, Final residual = 1.7793524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931302e-09, Final residual = 3.2720397e-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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332347e-06, Final residual = 2.3603316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.378324e-09, Final residual = 4.8946479e-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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 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 = 0.085327132 0 0.99924737 water fraction, min, max = 0.017927358 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 = 0.085313207 0 0.99924737 water fraction, min, max = 0.017941283 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5205245e-07, Final residual = 2.417736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419872e-09, Final residual = 7.3872543e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1009.42 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.007574452 max: 0.60114555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010778924 -> dtInletScale=556.64184 fluxAdjustedLocalCo dtLocalScale=0.99809439, dtInletScale=556.64184 -> dtScale=0.99809439 deltaT = 0.14774954 Time = 26.8855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 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 = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028427249, Final residual = 1.6771432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787545e-08, Final residual = 9.1952328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 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 = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651485e-05, Final residual = 9.8561832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8568942e-09, Final residual = 1.9109747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 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 = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295231e-06, Final residual = 2.2195102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395161e-09, Final residual = 4.6150956e-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 = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 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 = 0.085299331 0 0.99924737 water fraction, min, max = 0.017955159 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 = 0.085285456 0 0.99924737 water fraction, min, max = 0.017969034 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6175453e-07, Final residual = 2.5823801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109813e-09, Final residual = 7.569833e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1015.12 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.0075997776 max: 0.60017722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010739728 -> dtInletScale=558.67338 fluxAdjustedLocalCo dtLocalScale=0.99970472, dtInletScale=558.67338 -> dtScale=0.99970472 deltaT = 0.14748091 Time = 27.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028312906, Final residual = 1.8884177e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890273e-08, Final residual = 3.9770671e-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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741164e-05, Final residual = 1.9764505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907471e-09, Final residual = 3.5361568e-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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265694e-06, Final residual = 9.8329178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406192e-09, Final residual = 2.8428089e-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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 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 = 0.085271607 0 0.99924737 water fraction, min, max = 0.017982883 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 = 0.085257757 0 0.99924737 water fraction, min, max = 0.017996733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6795247e-07, Final residual = 2.2755204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212535e-09, Final residual = 6.2705517e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1021.02 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.0076406958 max: 0.60017265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010720201 -> dtInletScale=559.691 fluxAdjustedLocalCo dtLocalScale=0.99971233, dtInletScale=559.691 -> dtScale=0.99971233 deltaT = 0.14721276 Time = 27.1802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 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 = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028282899, Final residual = 1.9607419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620248e-08, Final residual = 4.0822975e-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 = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 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 = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060553e-05, Final residual = 8.7683396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7736961e-09, Final residual = 1.6248958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 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 = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626152e-06, Final residual = 2.0994265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221203e-09, Final residual = 4.3483147e-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 = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 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 = 0.085243932 0 0.99924737 water fraction, min, max = 0.018010558 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 = 0.085230107 0 0.99924737 water fraction, min, max = 0.018024383 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8284116e-07, Final residual = 2.5544239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784709e-09, Final residual = 7.6087082e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1026.94 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.0076878143 max: 0.60007958 fluxAdjustedLocalCo inlet-based: CoInlet=0.001070071 -> dtInletScale=560.71048 fluxAdjustedLocalCo dtLocalScale=0.99986738, dtInletScale=560.71048 -> dtScale=0.99986738 deltaT = 0.1469451 Time = 27.3271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 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 = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028398738, Final residual = 1.7104604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121121e-08, Final residual = 9.5177561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 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 = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377201e-05, Final residual = 9.2017784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025845e-09, Final residual = 1.7710853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 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 = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997593e-06, Final residual = 2.3410556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585412e-09, Final residual = 4.6477733e-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 = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 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 = 0.085216308 0 0.99924737 water fraction, min, max = 0.018038182 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 = 0.085202508 0 0.99924737 water fraction, min, max = 0.018051982 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.866608e-07, Final residual = 2.3944497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317901e-09, Final residual = 7.227306e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1032.56 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.0077331948 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010681254 -> dtInletScale=561.73181 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=561.73181 -> dtScale=1.0001541 deltaT = 0.1469451 Time = 27.4741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 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 = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028448619, Final residual = 1.4381956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396692e-08, Final residual = 7.1092096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 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 = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994016e-05, Final residual = 9.5395186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5449633e-09, Final residual = 1.8095697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 -3.7166353e-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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 -3.3871742e-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 = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839898e-06, Final residual = 9.9084058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233061e-09, Final residual = 2.9852415e-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 = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 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 = 0.085188709 0 0.99924737 water fraction, min, max = 0.018065781 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 = 0.085174909 0 0.99924737 water fraction, min, max = 0.018079581 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6241806e-07, Final residual = 2.3306238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771163e-09, Final residual = 6.848021e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1038.22 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.0077934284 max: 0.60076525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010681254 -> dtInletScale=561.73181 fluxAdjustedLocalCo dtLocalScale=0.99872621, dtInletScale=561.73181 -> dtScale=0.99872621 deltaT = 0.14667744 Time = 27.6208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 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 = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028269219, Final residual = 1.2711111e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720406e-08, Final residual = 5.822091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 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 = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937427e-05, Final residual = 9.3739603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3780544e-09, Final residual = 1.7734109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 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 = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540538e-06, Final residual = 9.6606323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6815031e-09, Final residual = 2.8396015e-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 = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 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 = 0.085161135 0 0.99924737 water fraction, min, max = 0.018093355 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 = 0.08514736 0 0.99924737 water fraction, min, max = 0.01810713 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7982934e-07, Final residual = 2.3444469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841927e-09, Final residual = 6.7165244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1044.68 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.0078465041 max: 0.60045691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010661798 -> dtInletScale=562.75687 fluxAdjustedLocalCo dtLocalScale=0.99923906, dtInletScale=562.75687 -> dtScale=0.99923906 deltaT = 0.14641027 Time = 27.7672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 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 = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027868631, Final residual = 1.4305019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314492e-08, Final residual = 7.325654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 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 = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080925e-05, Final residual = 1.9567399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716205e-09, Final residual = 3.5788639e-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 = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 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 = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919824e-06, Final residual = 2.6807799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.690519e-09, Final residual = 5.1434692e-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 = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 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 = 0.085133611 0 0.99924737 water fraction, min, max = 0.018120879 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 = 0.085119861 0 0.99924737 water fraction, min, max = 0.018134629 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7327263e-07, Final residual = 2.36385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127667e-09, Final residual = 7.0288577e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1050.78 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.0078884638 max: 0.60010932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010642378 -> dtInletScale=563.78379 fluxAdjustedLocalCo dtLocalScale=0.99981783, dtInletScale=563.78379 -> dtScale=0.99981783 deltaT = 0.14614358 Time = 27.9133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 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 = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027574996, Final residual = 1.4749266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759622e-08, Final residual = 8.2382521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 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 = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076464e-05, Final residual = 9.5462023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5478972e-09, Final residual = 1.8574882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 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 = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069996e-06, Final residual = 2.6524642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816826e-09, Final residual = 4.8361567e-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 = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 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 = 0.085106137 0 0.99924737 water fraction, min, max = 0.018148353 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 = 0.085092413 0 0.99924737 water fraction, min, max = 0.018162077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310593e-07, Final residual = 2.3830537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238026e-09, Final residual = 7.3546172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1056.6 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.0079344525 max: 0.5997594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622993 -> dtInletScale=564.8126 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=564.8126 -> dtScale=1.0004012 deltaT = 0.14614358 Time = 28.0595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 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 = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027473755, Final residual = 1.5827619e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834584e-08, Final residual = 9.6597157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 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 = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439889e-05, Final residual = 1.8879194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016403e-09, Final residual = 3.2757094e-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 = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 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 = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790913e-06, Final residual = 2.7176836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428962e-09, Final residual = 4.9322279e-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 = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 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 = 0.085078689 0 0.99924737 water fraction, min, max = 0.018175801 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 = 0.085064964 0 0.99924737 water fraction, min, max = 0.018189526 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0762569e-07, Final residual = 2.4590234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992884e-09, Final residual = 7.5753608e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1062.05 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.0079982649 max: 0.60047922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010622993 -> dtInletScale=564.8126 fluxAdjustedLocalCo dtLocalScale=0.99920194, dtInletScale=564.8126 -> dtScale=0.99920194 deltaT = 0.1458769 Time = 28.2053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 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 = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027545111, Final residual = 1.5668178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679036e-08, Final residual = 9.2359479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 -6.0045791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 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 = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529514e-05, Final residual = 9.1093021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118393e-09, Final residual = 1.79276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 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 = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3941222e-06, Final residual = 2.7662447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.786845e-09, Final residual = 5.1776888e-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 = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 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 = 0.085051265 0 0.99924737 water fraction, min, max = 0.018203225 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 = 0.085037566 0 0.99924737 water fraction, min, max = 0.018216924 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628207e-07, Final residual = 2.4853832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239338e-09, Final residual = 7.9897665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1067.5 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.0080366581 max: 0.60010669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010603608 -> dtInletScale=565.84516 fluxAdjustedLocalCo dtLocalScale=0.99982221, dtInletScale=565.84516 -> dtScale=0.99982221 deltaT = 0.1456107 Time = 28.3509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 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 = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027553756, Final residual = 1.5195545e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203603e-08, Final residual = 8.3629973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 -2.739396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 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 = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940937e-05, Final residual = 9.8389819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.84047e-09, Final residual = 1.9442601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 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 = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256684e-06, Final residual = 2.8029366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8230427e-09, Final residual = 5.2630125e-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 = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 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 = 0.085023892 0 0.99924737 water fraction, min, max = 0.018230598 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 = 0.085010217 0 0.99924737 water fraction, min, max = 0.018244273 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9580071e-07, Final residual = 2.4902353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318356e-09, Final residual = 7.8783022e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1073.73 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.0080883184 max: 0.59975111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584258 -> dtInletScale=566.87961 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=566.87961 -> dtScale=1.000415 deltaT = 0.1456107 Time = 28.4966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 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 = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027315135, Final residual = 1.525146e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259231e-08, Final residual = 8.7686632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 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 = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766164e-05, Final residual = 9.5335538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410348e-09, Final residual = 1.8291476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 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 = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583916e-06, Final residual = 2.9339705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505998e-09, Final residual = 5.5036326e-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 = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 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 = 0.084996543 0 0.99924737 water fraction, min, max = 0.018257947 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 = 0.084982869 0 0.99924737 water fraction, min, max = 0.018271621 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7504216e-07, Final residual = 2.5063536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424197e-09, Final residual = 7.8240532e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1079.47 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.0081470083 max: 0.60048041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584258 -> dtInletScale=566.87961 fluxAdjustedLocalCo dtLocalScale=0.99919995, dtInletScale=566.87961 -> dtScale=0.99919995 deltaT = 0.1453445 Time = 28.6419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 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 = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027199835, Final residual = 1.5738535e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748006e-08, Final residual = 9.4535524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 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 = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013141e-05, Final residual = 9.5111958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.514335e-09, Final residual = 1.8685143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 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 = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2718942e-06, Final residual = 2.9829407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200383e-09, Final residual = 5.4605889e-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 = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 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 = 0.08496922 0 0.99924737 water fraction, min, max = 0.01828527 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 = 0.08495557 0 0.99924737 water fraction, min, max = 0.01829892 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6561913e-07, Final residual = 2.4657005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035671e-09, Final residual = 7.8518108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1085.17 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.0081892213 max: 0.60009635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010564908 -> dtInletScale=567.91785 fluxAdjustedLocalCo dtLocalScale=0.99983944, dtInletScale=567.91785 -> dtScale=0.99983944 deltaT = 0.14507879 Time = 28.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 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 = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027184756, Final residual = 1.6419097e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430232e-08, Final residual = 9.9420117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 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 = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079538e-05, Final residual = 9.6741923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6716668e-09, Final residual = 1.9328407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 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 = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917575e-06, Final residual = 2.957766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900162e-09, Final residual = 5.3637324e-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 = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 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 = 0.084941946 0 0.99924737 water fraction, min, max = 0.018312544 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 = 0.084928322 0 0.99924737 water fraction, min, max = 0.018326168 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7670502e-07, Final residual = 2.538518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798468e-09, Final residual = 7.9445222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1090.48 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.0082223099 max: 0.59975932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010545594 -> dtInletScale=568.958 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=568.958 -> dtScale=1.0004013 deltaT = 0.14507879 Time = 28.9321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027176638, Final residual = 1.7519475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525137e-08, Final residual = 4.056376e-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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775793e-05, Final residual = 2.2029755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127612e-09, Final residual = 4.1191513e-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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.272239e-06, Final residual = 3.1410963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761953e-09, Final residual = 5.5271748e-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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 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 = 0.084914697 0 0.99924737 water fraction, min, max = 0.018339793 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 = 0.084901073 0 0.99924737 water fraction, min, max = 0.018353417 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7942595e-07, Final residual = 2.5178849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515527e-09, Final residual = 8.0004564e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1096.4 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.0082861729 max: 0.60054908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010545594 -> dtInletScale=568.958 fluxAdjustedLocalCo dtLocalScale=0.9990857, dtInletScale=568.958 -> dtScale=0.9990857 deltaT = 0.14481308 Time = 29.0769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 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 = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026956617, Final residual = 1.6526531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535628e-08, Final residual = 3.8120025e-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 = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 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 = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867745e-05, Final residual = 9.0076507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0083585e-09, Final residual = 1.7617465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 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 = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268719e-06, Final residual = 2.9572854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837062e-09, Final residual = 5.3473009e-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 = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 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 = 0.084887474 0 0.99924737 water fraction, min, max = 0.018367016 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 = 0.084873874 0 0.99924737 water fraction, min, max = 0.018380615 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860385e-07, Final residual = 2.5425482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.574194e-09, Final residual = 8.05196e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1102.25 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.0083243573 max: 0.60027122 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052628 -> dtInletScale=570.00196 fluxAdjustedLocalCo dtLocalScale=0.99954817, dtInletScale=570.00196 -> dtScale=0.99954817 deltaT = 0.14454785 Time = 29.2214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026882444, Final residual = 1.6557166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565789e-08, Final residual = 3.8201362e-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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603655e-05, Final residual = 2.2170884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249068e-09, Final residual = 4.688965e-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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710433e-06, Final residual = 3.1196958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336205e-09, Final residual = 5.7190731e-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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 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 = 0.0848603 0 0.99924737 water fraction, min, max = 0.01839419 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 = 0.084846726 0 0.99924737 water fraction, min, max = 0.018407764 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8900795e-07, Final residual = 2.5578691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945094e-09, Final residual = 7.8391695e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.12 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.0083605198 max: 0.60005874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010507001 -> dtInletScale=571.04783 fluxAdjustedLocalCo dtLocalScale=0.99990212, dtInletScale=571.04783 -> dtScale=0.99990212 deltaT = 0.14428311 Time = 29.3657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026762159, Final residual = 1.7424576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.743667e-08, Final residual = 3.8200072e-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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597236e-05, Final residual = 2.5737437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.579554e-09, Final residual = 5.6539391e-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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351399e-06, Final residual = 3.2937598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189404e-09, Final residual = 5.8389484e-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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 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 = 0.084833176 0 0.99924737 water fraction, min, max = 0.018421314 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 = 0.084819626 0 0.99924737 water fraction, min, max = 0.018434864 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7577826e-07, Final residual = 2.6336971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.663899e-09, Final residual = 8.2602511e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1113.99 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.0083957625 max: 0.59978893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010487757 -> dtInletScale=572.09563 fluxAdjustedLocalCo dtLocalScale=1.0003519, dtInletScale=572.09563 -> dtScale=1.0003519 deltaT = 0.14428311 Time = 29.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026791822, Final residual = 1.7198633e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.72069e-08, Final residual = 3.7674319e-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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758302e-05, Final residual = 2.3473622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604316e-09, Final residual = 4.7225669e-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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657359e-06, Final residual = 3.5485111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567514e-09, Final residual = 6.1928771e-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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 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 = 0.084806077 0 0.99924737 water fraction, min, max = 0.018448413 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 = 0.084792527 0 0.99924737 water fraction, min, max = 0.018461963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6897939e-07, Final residual = 2.6036488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273806e-09, Final residual = 8.2236426e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1120.18 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.0084522793 max: 0.60066803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010487757 -> dtInletScale=572.09563 fluxAdjustedLocalCo dtLocalScale=0.99888785, dtInletScale=572.09563 -> dtScale=0.99888785 deltaT = 0.14401837 Time = 29.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026766872, Final residual = 1.7635035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647715e-08, Final residual = 3.8428774e-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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579573e-05, Final residual = 1.9515641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608645e-09, Final residual = 4.2715908e-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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400243e-06, Final residual = 3.1477676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605201e-09, Final residual = 5.731191e-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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 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 = 0.084779003 0 0.99924737 water fraction, min, max = 0.018475487 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 = 0.084765478 0 0.99924737 water fraction, min, max = 0.018489012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.794078e-07, Final residual = 2.6801722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128515e-09, Final residual = 8.3752077e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1126.12 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.0084958638 max: 0.60053355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010468514 -> dtInletScale=573.14727 fluxAdjustedLocalCo dtLocalScale=0.99911154, dtInletScale=573.14727 -> dtScale=0.99911154 deltaT = 0.14375412 Time = 29.7978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 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 = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026714005, Final residual = 1.6820514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832065e-08, Final residual = 3.7998746e-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 = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 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 = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771033e-05, Final residual = 8.7938353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7966238e-09, Final residual = 1.7183067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 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 = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512536e-06, Final residual = 2.9840806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037796e-09, Final residual = 5.2783742e-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 = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 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 = 0.084751978 0 0.99924737 water fraction, min, max = 0.018502512 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 = 0.084738478 0 0.99924737 water fraction, min, max = 0.018516012 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8464165e-07, Final residual = 2.6431791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848211e-09, Final residual = 8.1456221e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1131.8 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.0085397615 max: 0.60029671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010449305 -> dtInletScale=574.20085 fluxAdjustedLocalCo dtLocalScale=0.99950573, dtInletScale=574.20085 -> dtScale=0.99950573 deltaT = 0.14349035 Time = 29.9412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 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 = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026686209, Final residual = 1.4667095e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679975e-08, Final residual = 8.3373032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 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 = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639048e-05, Final residual = 9.2430345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498596e-09, Final residual = 1.8659566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 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 = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462727e-06, Final residual = 3.0291167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346666e-09, Final residual = 5.386889e-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 = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 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 = 0.084725003 0 0.99924737 water fraction, min, max = 0.018529487 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 = 0.084711528 0 0.99924737 water fraction, min, max = 0.018542962 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7503837e-07, Final residual = 2.5569955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900207e-09, Final residual = 8.0331117e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1137.68 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.0085825041 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430132 -> dtInletScale=575.25637 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=575.25637 -> dtScale=1.0000821 deltaT = 0.14349035 Time = 30.0847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 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 = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026641982, Final residual = 1.3600167e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609407e-08, Final residual = 7.1181246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 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 = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350549e-05, Final residual = 9.2246549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2307319e-09, Final residual = 1.8320289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 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 = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036712e-06, Final residual = 3.1924947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056436e-09, Final residual = 5.8782869e-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 = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 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 = 0.084698053 0 0.99924737 water fraction, min, max = 0.018556437 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 = 0.084684578 0 0.99924737 water fraction, min, max = 0.018569912 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6674687e-07, Final residual = 2.5753738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100771e-09, Final residual = 8.0376817e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1143.61 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.0086361903 max: 0.60059672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010430132 -> dtInletScale=575.25637 fluxAdjustedLocalCo dtLocalScale=0.99900646, dtInletScale=575.25637 -> dtScale=0.99900646 deltaT = 0.14322658 Time = 30.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 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 = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026573417, Final residual = 1.3401946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.341862e-08, Final residual = 6.9087729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 -1.2438298e-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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 -8.3156364e-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 = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493867e-05, Final residual = 9.3454073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.352273e-09, Final residual = 1.9144602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 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 = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967207e-06, Final residual = 3.599812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084793e-09, Final residual = 6.3843579e-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 = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 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 = 0.084671127 0 0.99924737 water fraction, min, max = 0.018583363 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 = 0.084657677 0 0.99924737 water fraction, min, max = 0.018596813 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663032e-07, Final residual = 2.5512023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734567e-09, Final residual = 8.0876191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1149.37 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.0086816741 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410959 -> dtInletScale=576.31577 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=576.31577 -> dtScale=1.0000597 deltaT = 0.14322658 Time = 30.3712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 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 = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026591796, Final residual = 1.3528847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540658e-08, Final residual = 7.0783214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 -1.4920637e-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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 -9.0815956e-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 = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.14534e-05, Final residual = 9.0094392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112336e-09, Final residual = 1.8421737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 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 = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.191835e-06, Final residual = 4.8704405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8718981e-09, Final residual = 8.4470142e-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 = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 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 = 0.084644227 0 0.99924737 water fraction, min, max = 0.018610263 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 = 0.084630776 0 0.99924737 water fraction, min, max = 0.018623714 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5839459e-07, Final residual = 2.7137264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259678e-09, Final residual = 9.6906434e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.26 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.0087370509 max: 0.60023587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010410959 -> dtInletScale=576.31577 fluxAdjustedLocalCo dtLocalScale=0.99960704, dtInletScale=576.31577 -> dtScale=0.99960704 deltaT = 0.14296281 Time = 30.5142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 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 = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026531023, Final residual = 1.4017595e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030659e-08, Final residual = 7.6585337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 -1.2836995e-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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 -6.7518143e-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 = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569279e-05, Final residual = 8.1310658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326033e-09, Final residual = 1.6384557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 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 = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157911e-06, Final residual = 4.44488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4485642e-09, Final residual = 7.8120875e-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 = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 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 = 0.084617351 0 0.99924737 water fraction, min, max = 0.018637139 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 = 0.084603925 0 0.99924737 water fraction, min, max = 0.018650565 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522164e-07, Final residual = 2.4817682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.505963e-09, Final residual = 8.2194638e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1161.16 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.0087724894 max: 0.59932076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0011334, dtInletScale=577.37908 -> dtScale=1.0011334 deltaT = 0.14296281 Time = 30.6571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 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 = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026518941, Final residual = 1.2561493e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.257112e-08, Final residual = 6.1767473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 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 = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366519e-05, Final residual = 8.1311787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342961e-09, Final residual = 1.6460274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 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 = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.248645e-06, Final residual = 9.5251355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340164e-09, Final residual = 3.2072737e-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 = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 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 = 0.084590499 0 0.99924737 water fraction, min, max = 0.018663991 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 = 0.084577074 0 0.99924737 water fraction, min, max = 0.018677416 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7945056e-07, Final residual = 2.2790583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079851e-09, Final residual = 7.3700724e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1167.12 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.0088183387 max: 0.59946432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0008936, dtInletScale=577.37908 -> dtScale=1.0008936 deltaT = 0.14296281 Time = 30.8001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 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 = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026383781, Final residual = 1.1104951e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121279e-08, Final residual = 4.710768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 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 = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712873e-05, Final residual = 8.389114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3907412e-09, Final residual = 1.6963547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 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 = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108646e-06, Final residual = 9.6262984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326143e-09, Final residual = 3.2301855e-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 = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 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 = 0.084563648 0 0.99924737 water fraction, min, max = 0.018690842 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 = 0.084550223 0 0.99924737 water fraction, min, max = 0.018704267 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264127e-07, Final residual = 2.2718629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993571e-09, Final residual = 7.4999756e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1172.87 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.0088824216 max: 0.59957958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0007012, dtInletScale=577.37908 -> dtScale=1.0007012 deltaT = 0.14296281 Time = 30.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 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 = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026097704, Final residual = 1.2050557e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063818e-08, Final residual = 5.7187857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 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 = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847626e-05, Final residual = 6.8609853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625075e-09, Final residual = 1.3064385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 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 = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155935e-06, Final residual = 9.5859428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5942827e-09, Final residual = 3.0184387e-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 = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 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 = 0.084536797 0 0.99924737 water fraction, min, max = 0.018717693 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 = 0.084523372 0 0.99924737 water fraction, min, max = 0.018731118 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994488e-07, Final residual = 2.4071645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356058e-09, Final residual = 8.7459669e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1178.25 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.0089376925 max: 0.59965414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=577.37908 -> dtScale=1.0005768 deltaT = 0.14296281 Time = 31.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 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 = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025909613, Final residual = 1.5551145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.556516e-08, Final residual = 9.6257838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 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 = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788905e-05, Final residual = 8.1879586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886437e-09, Final residual = 1.6314401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 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 = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889066e-06, Final residual = 9.1721456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.181275e-09, Final residual = 2.9628051e-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 = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 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 = 0.084509946 0 0.99924737 water fraction, min, max = 0.018744544 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 = 0.08449652 0 0.99924737 water fraction, min, max = 0.01875797 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846994e-07, Final residual = 2.3546794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831411e-09, Final residual = 8.2577079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1183.56 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.0089907467 max: 0.59970045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0004995, dtInletScale=577.37908 -> dtScale=1.0004995 deltaT = 0.14296281 Time = 31.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 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 = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025847993, Final residual = 1.7412369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425048e-08, Final residual = 3.7087304e-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 = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 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 = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.097137e-05, Final residual = 9.1342771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367679e-09, Final residual = 1.8424655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 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 = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840947e-06, Final residual = 9.4123344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4228347e-09, Final residual = 2.9121375e-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 = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 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 = 0.084483095 0 0.99924737 water fraction, min, max = 0.018771395 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 = 0.084469669 0 0.99924737 water fraction, min, max = 0.018784821 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043177e-07, Final residual = 2.3882224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140773e-09, Final residual = 7.9631329e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1189.54 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.0090555517 max: 0.59975057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=577.37908 -> dtScale=1.0004159 deltaT = 0.14296281 Time = 31.3719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 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 = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000259564, Final residual = 1.6358518e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.637144e-08, Final residual = 3.5032271e-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 = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 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 = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572145e-05, Final residual = 7.9005009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9013001e-09, Final residual = 1.5196747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 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 = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1837836e-06, Final residual = 9.2794235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2921288e-09, Final residual = 2.8986257e-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 = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 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 = 0.084456244 0 0.99924737 water fraction, min, max = 0.018798246 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 = 0.084442818 0 0.99924737 water fraction, min, max = 0.018811672 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4896593e-07, Final residual = 2.3631694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900123e-09, Final residual = 8.4076988e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1196.32 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.0091061003 max: 0.59978319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=577.37908 -> dtScale=1.0003615 deltaT = 0.14296281 Time = 31.5149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 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 = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002600801, Final residual = 1.4891098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900431e-08, Final residual = 8.7523409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 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 = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221791e-05, Final residual = 8.6924793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6969765e-09, Final residual = 1.6797293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 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 = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817431e-06, Final residual = 9.6536589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6667181e-09, Final residual = 2.8147662e-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 = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 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 = 0.084429392 0 0.99924737 water fraction, min, max = 0.018825098 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 = 0.084415967 0 0.99924737 water fraction, min, max = 0.018838523 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4330877e-07, Final residual = 2.4383111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644158e-09, Final residual = 8.8413788e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1201.9 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.0091649372 max: 0.59980112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=577.37908 -> dtScale=1.0003316 deltaT = 0.14296281 Time = 31.6579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 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 = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025867, Final residual = 1.5821655e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834239e-08, Final residual = 3.5843652e-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 = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 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 = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491828e-05, Final residual = 8.7768117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7765884e-09, Final residual = 1.7808959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 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 = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506681e-06, Final residual = 9.548787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5569769e-09, Final residual = 2.9840333e-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 = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 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 = 0.084402541 0 0.99924737 water fraction, min, max = 0.018851949 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 = 0.084389116 0 0.99924737 water fraction, min, max = 0.018865374 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2875605e-07, Final residual = 2.1910483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313862e-09, Final residual = 6.8698379e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1208 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.0092236999 max: 0.59978064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=577.37908 -> dtScale=1.0003657 deltaT = 0.14296281 Time = 31.8008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 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 = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025883247, Final residual = 1.565057e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655454e-08, Final residual = 3.443576e-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 = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 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 = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.179839e-05, Final residual = 8.5518583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5600714e-09, Final residual = 1.7338733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 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 = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.217285e-06, Final residual = 9.7550991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.760353e-09, Final residual = 3.368824e-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 = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 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 = 0.08437569 0 0.99924737 water fraction, min, max = 0.0188788 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 = 0.084362265 0 0.99924737 water fraction, min, max = 0.018892225 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361493e-07, Final residual = 2.1260241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592216e-09, Final residual = 6.9213961e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1213.92 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.0092728979 max: 0.59972999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0004502, dtInletScale=577.37908 -> dtScale=1.0004502 deltaT = 0.14296281 Time = 31.9438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 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 = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025909393, Final residual = 1.5589218e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597154e-08, Final residual = 3.2862244e-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 = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 -2.4414099e-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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 -1.5334217e-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 = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294477e-05, Final residual = 8.967023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9694468e-09, Final residual = 1.8283169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 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 = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948117e-06, Final residual = 3.6541817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556064e-09, Final residual = 5.8326358e-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 = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 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 = 0.084348839 0 0.99924737 water fraction, min, max = 0.018905651 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 = 0.084335413 0 0.99924737 water fraction, min, max = 0.018919077 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5516178e-07, Final residual = 2.2029946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322392e-09, Final residual = 6.8217444e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1220.77 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.0093286022 max: 0.59967957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0005343, dtInletScale=577.37908 -> dtScale=1.0005343 deltaT = 0.14296281 Time = 32.0867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 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 = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025933174, Final residual = 1.5881816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885021e-08, Final residual = 3.3807438e-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 = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 -5.0195282e-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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 -4.0020587e-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 = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342472e-05, Final residual = 8.2094596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2138427e-09, Final residual = 1.6224543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 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 = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198254e-06, Final residual = 9.9260063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9301054e-09, Final residual = 3.3206847e-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 = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 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 = 0.084321988 0 0.99924737 water fraction, min, max = 0.018932502 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 = 0.084308562 0 0.99924737 water fraction, min, max = 0.018945928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427309e-07, Final residual = 2.2512086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819854e-09, Final residual = 7.553979e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1226.95 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.0093940605 max: 0.59960569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0006576, dtInletScale=577.37908 -> dtScale=1.0006576 deltaT = 0.14296281 Time = 32.2297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 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 = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025887835, Final residual = 1.6129864e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134968e-08, Final residual = 3.3647398e-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 = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 -6.0462031e-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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 -4.952709e-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 = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404572e-05, Final residual = 9.2283232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2283272e-09, Final residual = 1.9341935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 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 = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2506338e-06, Final residual = 9.5917161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5969637e-09, Final residual = 3.2871305e-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 = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 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 = 0.084295137 0 0.99924737 water fraction, min, max = 0.018959353 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 = 0.084281711 0 0.99924737 water fraction, min, max = 0.018972779 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8804582e-07, Final residual = 2.1936056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237035e-09, Final residual = 7.4250011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1233.02 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.009454942 max: 0.59950824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0008203, dtInletScale=577.37908 -> dtScale=1.0008203 deltaT = 0.14296281 Time = 32.3727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 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 = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025812365, Final residual = 1.6994755e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995727e-08, Final residual = 3.4068759e-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 = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 -5.7167312e-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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 -4.5759946e-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 = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421444e-05, Final residual = 9.8828843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878075e-09, Final residual = 2.1181131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 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 = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850945e-06, Final residual = 9.6990762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7090361e-09, Final residual = 3.2665752e-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 = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 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 = 0.084268285 0 0.99924737 water fraction, min, max = 0.018986205 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 = 0.08425486 0 0.99924737 water fraction, min, max = 0.01899963 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083549e-07, Final residual = 2.2190279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.259118e-09, Final residual = 7.0534694e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1239.3 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.0095114505 max: 0.59940976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0009847, dtInletScale=577.37908 -> dtScale=1.0009847 deltaT = 0.14296281 Time = 32.5156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 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 = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025750843, Final residual = 1.6232539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233634e-08, Final residual = 3.2568737e-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 = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 -4.6876851e-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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 -3.517063e-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 = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676125e-05, Final residual = 8.4877459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4873737e-09, Final residual = 1.6792692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 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 = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.265258e-06, Final residual = 9.6575604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6698894e-09, Final residual = 2.9894133e-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 = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 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 = 0.084241434 0 0.99924737 water fraction, min, max = 0.019013056 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 = 0.084228009 0 0.99924737 water fraction, min, max = 0.019026481 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343128e-07, Final residual = 2.525292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.547652e-09, Final residual = 8.6800961e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1245.09 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.0095753885 max: 0.59930746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0011556, dtInletScale=577.37908 -> dtScale=1.0011556 deltaT = 0.14296281 Time = 32.6586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 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 = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025693426, Final residual = 1.6462925e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465029e-08, Final residual = 3.2164193e-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 = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 -3.2029225e-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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 -1.9974558e-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 = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1527273e-05, Final residual = 8.9242136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9247789e-09, Final residual = 1.8010879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 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 = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556162e-06, Final residual = 9.8562037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8639478e-09, Final residual = 3.09338e-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 = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 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 = 0.084214583 0 0.99924737 water fraction, min, max = 0.019039907 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 = 0.084201158 0 0.99924737 water fraction, min, max = 0.019053332 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.862346e-07, Final residual = 2.5263449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568426e-09, Final residual = 8.6856432e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1250.43 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.009629042 max: 0.59918311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0013633, dtInletScale=577.37908 -> dtScale=1.0013633 deltaT = 0.14296281 Time = 32.8016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 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 = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025648457, Final residual = 1.651865e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524816e-08, Final residual = 3.1664022e-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 = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 -1.8530626e-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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 -5.0408065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177905e-05, Final residual = 8.6740484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6767648e-09, Final residual = 1.7845542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 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 = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182371e-06, Final residual = 9.8888193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945555e-09, Final residual = 3.2522856e-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 = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 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 = 0.084187732 0 0.99924737 water fraction, min, max = 0.019066758 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 = 0.084174306 0 0.99924737 water fraction, min, max = 0.019080184 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990694e-07, Final residual = 2.5689011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935891e-09, Final residual = 9.2599253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1255.94 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.0096865251 max: 0.5990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0016151, dtInletScale=577.37908 -> dtScale=1.0016151 deltaT = 0.14296281 Time = 32.9445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025675406, Final residual = 1.5855682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858901e-08, Final residual = 3.1058202e-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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 -4.3404082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068913e-05, Final residual = 2.8113347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8192094e-09, Final residual = 6.676678e-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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475861e-06, Final residual = 3.8277622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314676e-09, Final residual = 6.0529479e-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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 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 = 0.084160881 0 0.99924737 water fraction, min, max = 0.019093609 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 = 0.084147455 0 0.99924737 water fraction, min, max = 0.019107035 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1245607e-07, Final residual = 2.4045604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386946e-09, Final residual = 7.8810238e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1262.04 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.0097387069 max: 0.59882769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010391786 -> dtInletScale=577.37908 fluxAdjustedLocalCo dtLocalScale=1.0019577, dtInletScale=577.37908 -> dtScale=1.0019577 deltaT = 0.14323564 Time = 33.0878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 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 = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025833374, Final residual = 1.4994883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003394e-08, Final residual = 3.0933738e-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 = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 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 = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736858e-05, Final residual = 9.5040553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5038969e-09, Final residual = 1.9904843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 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 = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002937e-06, Final residual = 9.8984859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044018e-09, Final residual = 3.5985075e-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 = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 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 = 0.084134004 0 0.99924737 water fraction, min, max = 0.019120486 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 = 0.084120553 0 0.99924737 water fraction, min, max = 0.019133937 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.999775e-07, Final residual = 2.3760374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127418e-09, Final residual = 7.7818918e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1267.94 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.0098197343 max: 0.5997087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010411618 -> dtInletScale=576.27931 fluxAdjustedLocalCo dtLocalScale=1.0004857, dtInletScale=576.27931 -> dtScale=1.0004857 deltaT = 0.14323564 Time = 33.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025728311, Final residual = 1.6107412e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113806e-08, Final residual = 3.1876259e-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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577474e-05, Final residual = 2.7221917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327109e-09, Final residual = 6.4143869e-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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2683354e-06, Final residual = 4.8843973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834383e-09, Final residual = 7.5505915e-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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 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 = 0.084107102 0 0.99924737 water fraction, min, max = 0.019147388 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 = 0.08409365 0 0.99924737 water fraction, min, max = 0.01916084 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8292414e-07, Final residual = 2.624034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294046e-09, Final residual = 9.4745029e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1273.84 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.0098766387 max: 0.59940721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010411618 -> dtInletScale=576.27931 fluxAdjustedLocalCo dtLocalScale=1.000989, dtInletScale=576.27931 -> dtScale=1.000989 deltaT = 0.14323564 Time = 33.3742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 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 = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025834832, Final residual = 1.4716588e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726927e-08, Final residual = 9.8844779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 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 = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820681e-05, Final residual = 9.7683388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7698898e-09, Final residual = 1.9992214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 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 = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462303e-06, Final residual = 4.7103123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100888e-09, Final residual = 7.2749283e-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 = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 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 = 0.084080199 0 0.99924737 water fraction, min, max = 0.019174291 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 = 0.084066748 0 0.99924737 water fraction, min, max = 0.019187742 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951134e-07, Final residual = 2.645081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528615e-09, Final residual = 9.8110669e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1279.23 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.009933586 max: 0.59911863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010411618 -> dtInletScale=576.27931 fluxAdjustedLocalCo dtLocalScale=1.0014711, dtInletScale=576.27931 -> dtScale=1.0014711 deltaT = 0.14323564 Time = 33.5175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 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 = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025968343, Final residual = 1.2389169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394493e-08, Final residual = 6.7662691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 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 = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507758e-05, Final residual = 9.6886012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905765e-09, Final residual = 1.9613196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 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 = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068849e-06, Final residual = 3.9699284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734119e-09, Final residual = 6.1815753e-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 = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 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 = 0.084053297 0 0.99924737 water fraction, min, max = 0.019201193 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 = 0.084039846 0 0.99924737 water fraction, min, max = 0.019214644 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9723656e-07, Final residual = 2.6100285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222639e-09, Final residual = 9.0948083e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1285.01 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.0099891338 max: 0.59883185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010411618 -> dtInletScale=576.27931 fluxAdjustedLocalCo dtLocalScale=1.0019507, dtInletScale=576.27931 -> dtScale=1.0019507 deltaT = 0.14351163 Time = 33.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 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 = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025995348, Final residual = 1.1434869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442766e-08, Final residual = 5.6406903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 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 = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522647e-05, Final residual = 2.7688118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723849e-09, Final residual = 6.2415258e-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 = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 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 = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3113411e-06, Final residual = 4.3961497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021297e-09, Final residual = 6.7407719e-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 = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 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 = 0.084026368 0 0.99924737 water fraction, min, max = 0.019228122 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 = 0.084012891 0 0.99924737 water fraction, min, max = 0.019241599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044638e-07, Final residual = 2.4121033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393924e-09, Final residual = 7.7245662e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1291.02 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.010065483 max: 0.59965043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010431679 -> dtInletScale=575.17109 fluxAdjustedLocalCo dtLocalScale=1.000583, dtInletScale=575.17109 -> dtScale=1.000583 deltaT = 0.14351163 Time = 33.8045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 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 = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025814711, Final residual = 1.1839077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841847e-08, Final residual = 6.15388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 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 = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525142e-05, Final residual = 9.303492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3057183e-09, Final residual = 1.9136157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 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 = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336825e-06, Final residual = 4.2807488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843785e-09, Final residual = 6.5381318e-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 = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 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 = 0.083999414 0 0.99924737 water fraction, min, max = 0.019255076 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 = 0.083985937 0 0.99924737 water fraction, min, max = 0.019268553 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0644787e-07, Final residual = 2.4566625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779499e-09, Final residual = 8.2713318e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1296.25 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.01012713 max: 0.59926761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010431679 -> dtInletScale=575.17109 fluxAdjustedLocalCo dtLocalScale=1.0012221, dtInletScale=575.17109 -> dtScale=1.0012221 deltaT = 0.14351163 Time = 33.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 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 = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025736234, Final residual = 1.2247976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256078e-08, Final residual = 6.5008256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 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 = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902433e-05, Final residual = 9.927286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9290428e-09, Final residual = 2.1011169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 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 = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298122e-06, Final residual = 5.4616589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686461e-09, Final residual = 8.5442458e-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 = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 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 = 0.08397246 0 0.99924737 water fraction, min, max = 0.01928203 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 = 0.083958983 0 0.99924737 water fraction, min, max = 0.019295507 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233224e-07, Final residual = 2.9724413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776518e-09, Final residual = 1.2135252e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1301.9 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.010200816 max: 0.59881585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010431679 -> dtInletScale=575.17109 fluxAdjustedLocalCo dtLocalScale=1.0019775, dtInletScale=575.17109 -> dtScale=1.0019775 deltaT = 0.14379029 Time = 34.0918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 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 = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025776994, Final residual = 1.2548466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558164e-08, Final residual = 6.5386044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 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 = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218455e-05, Final residual = 8.7667045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7677904e-09, Final residual = 1.7865222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 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 = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428207e-06, Final residual = 5.5254278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221975e-09, Final residual = 8.6135169e-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 = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 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 = 0.08394548 0 0.99924737 water fraction, min, max = 0.01930901 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 = 0.083931976 0 0.99924737 water fraction, min, max = 0.019322514 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266883e-07, Final residual = 2.9465676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532137e-09, Final residual = 1.1632361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1307.9 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.010273281 max: 0.59951287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451934 -> dtInletScale=574.05641 fluxAdjustedLocalCo dtLocalScale=1.0008125, dtInletScale=574.05641 -> dtScale=1.0008125 deltaT = 0.14379029 Time = 34.2356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 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 = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025844725, Final residual = 1.2011397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020412e-08, Final residual = 6.0088753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 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 = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773835e-05, Final residual = 9.3226583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3249136e-09, Final residual = 1.9501894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 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 = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296451e-06, Final residual = 4.9978435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999551e-09, Final residual = 7.9891983e-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 = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 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 = 0.083918473 0 0.99924737 water fraction, min, max = 0.019336017 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 = 0.08390497 0 0.99924737 water fraction, min, max = 0.01934952 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4874668e-07, Final residual = 3.0490708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520772e-09, Final residual = 1.168381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1313.78 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.010329461 max: 0.59901249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451934 -> dtInletScale=574.05641 fluxAdjustedLocalCo dtLocalScale=1.0016486, dtInletScale=574.05641 -> dtScale=1.0016486 deltaT = 0.14379029 Time = 34.3794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 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 = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025715186, Final residual = 1.180549e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815556e-08, Final residual = 5.9196189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 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 = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781794e-05, Final residual = 3.125653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302468e-09, Final residual = 7.3349792e-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 = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 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 = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319036e-06, Final residual = 6.3015305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055736e-09, Final residual = 1.0110392e-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 = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 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 = 0.083891466 0 0.99924737 water fraction, min, max = 0.019363024 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 = 0.083877963 0 0.99924737 water fraction, min, max = 0.019376527 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875766e-07, Final residual = 3.5517207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546893e-09, Final residual = 1.4659921e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1319.89 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.010391586 max: 0.59847298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451934 -> dtInletScale=574.05641 fluxAdjustedLocalCo dtLocalScale=1.0025515, dtInletScale=574.05641 -> dtScale=1.0025515 deltaT = 0.14407168 Time = 34.5234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 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 = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025595205, Final residual = 1.1543998e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555216e-08, Final residual = 5.7541844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 -7.7815872e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 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 = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112009e-05, Final residual = 9.808073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8140303e-09, Final residual = 2.1053431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 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 = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237861e-06, Final residual = 5.9141911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199977e-09, Final residual = 9.0731761e-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 = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 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 = 0.083864433 0 0.99924737 water fraction, min, max = 0.019390057 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 = 0.083850904 0 0.99924737 water fraction, min, max = 0.019403586 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7734909e-07, Final residual = 3.2952788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.297246e-09, Final residual = 1.4093067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1326.1 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.010460973 max: 0.59910784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010472388 -> dtInletScale=572.93521 fluxAdjustedLocalCo dtLocalScale=1.0014891, dtInletScale=572.93521 -> dtScale=1.0014891 deltaT = 0.14407168 Time = 34.6675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 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 = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025557494, Final residual = 1.021542e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225739e-08, Final residual = 4.4125421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 -4.4438547e-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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 -3.5093209e-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 = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058798e-05, Final residual = 3.2647378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721509e-09, Final residual = 9.2658995e-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 = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 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 = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714939e-06, Final residual = 7.0566016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0604003e-09, Final residual = 1.1105234e-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 = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 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 = 0.083837374 0 0.99924737 water fraction, min, max = 0.019417116 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 = 0.083823844 0 0.99924737 water fraction, min, max = 0.019430646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5306353e-07, Final residual = 3.5839159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5896795e-09, Final residual = 1.5824739e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1332.21 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.010513213 max: 0.59852359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010472388 -> dtInletScale=572.93521 fluxAdjustedLocalCo dtLocalScale=1.0024668, dtInletScale=572.93521 -> dtScale=1.0024668 deltaT = 0.14435528 Time = 34.8119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 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 = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025531322, Final residual = 1.0021134e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026169e-08, Final residual = 4.2141085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 -8.0896339e-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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 -7.0398653e-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 = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837685e-05, Final residual = 2.9929779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987183e-09, Final residual = 8.9892781e-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 = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 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 = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4611044e-06, Final residual = 6.4355186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4364504e-09, Final residual = 1.0138987e-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 = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 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 = 0.083810288 0 0.99924737 water fraction, min, max = 0.019444202 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 = 0.083796731 0 0.99924737 water fraction, min, max = 0.019457759 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951456e-07, Final residual = 3.1500389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558559e-09, Final residual = 1.2844199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1338.59 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.010593652 max: 0.59903095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010493003 -> dtInletScale=571.8096 fluxAdjustedLocalCo dtLocalScale=1.0016177, dtInletScale=571.8096 -> dtScale=1.0016177 deltaT = 0.14435528 Time = 34.9562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 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 = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025423391, Final residual = 1.0365252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370279e-08, Final residual = 4.8477267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 -1.0435896e-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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 -9.2518399e-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 = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082693e-05, Final residual = 8.3612573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3630379e-09, Final residual = 1.7233277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 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 = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716801e-06, Final residual = 4.8830051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8895801e-09, Final residual = 7.5215899e-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 = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 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 = 0.083783175 0 0.99924737 water fraction, min, max = 0.019471315 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 = 0.083769619 0 0.99924737 water fraction, min, max = 0.019484871 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.601865e-07, Final residual = 2.7710251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816437e-09, Final residual = 9.8135839e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1344.12 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.010659195 max: 0.5983677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010493003 -> dtInletScale=571.8096 fluxAdjustedLocalCo dtLocalScale=1.0027279, dtInletScale=571.8096 -> dtScale=1.0027279 deltaT = 0.14464114 Time = 35.1009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 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 = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025387019, Final residual = 1.0742017e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748695e-08, Final residual = 5.0265467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 -1.383222e-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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 -1.2505893e-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 = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045549e-05, Final residual = 8.820472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8235094e-09, Final residual = 1.789209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 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 = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008141e-06, Final residual = 4.9066278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9110216e-09, Final residual = 7.7527447e-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 = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 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 = 0.083756036 0 0.99924737 water fraction, min, max = 0.019498454 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 = 0.083742452 0 0.99924737 water fraction, min, max = 0.019512038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7154662e-07, Final residual = 2.8228049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365511e-09, Final residual = 1.0185376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1350.37 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.010742462 max: 0.59887128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513782 -> dtInletScale=570.67954 fluxAdjustedLocalCo dtLocalScale=1.0018847, dtInletScale=570.67954 -> dtScale=1.0018847 deltaT = 0.14464114 Time = 35.2455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 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 = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025412069, Final residual = 1.0069144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076168e-08, Final residual = 4.1864853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 -1.6458896e-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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 -1.5007529e-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 = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013302e-05, Final residual = 9.498621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5004054e-09, Final residual = 1.8687102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 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 = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.464019e-06, Final residual = 5.0095062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.013076e-09, Final residual = 8.0856927e-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 = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 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 = 0.083728869 0 0.99924737 water fraction, min, max = 0.019525621 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 = 0.083715286 0 0.99924737 water fraction, min, max = 0.019539204 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5325537e-07, Final residual = 2.967662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805336e-09, Final residual = 1.1257482e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1356.06 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.010794684 max: 0.59821882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010513782 -> dtInletScale=570.67954 fluxAdjustedLocalCo dtLocalScale=1.0029775, dtInletScale=570.67954 -> dtScale=1.0029775 deltaT = 0.14492927 Time = 35.3904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 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 = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025355841, Final residual = 1.0836249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.084717e-08, Final residual = 5.0260787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 -1.6895608e-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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 -1.528557e-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 = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915981e-05, Final residual = 9.4483689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505572e-09, Final residual = 1.8983967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 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 = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912531e-06, Final residual = 5.1643021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1644033e-09, Final residual = 7.8504614e-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 = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 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 = 0.083701676 0 0.99924737 water fraction, min, max = 0.019552814 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 = 0.083688065 0 0.99924737 water fraction, min, max = 0.019566424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6722003e-07, Final residual = 3.1216487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304717e-09, Final residual = 1.2718024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1362.02 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.010871617 max: 0.59876047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010534725 -> dtInletScale=569.54499 fluxAdjustedLocalCo dtLocalScale=1.0020702, dtInletScale=569.54499 -> dtScale=1.0020702 deltaT = 0.14521913 Time = 35.5357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 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 = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025508611, Final residual = 9.847133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8553404e-09, Final residual = 4.0780835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 -1.5713238e-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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 -1.3679563e-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 = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355026e-05, Final residual = 8.8244699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253324e-09, Final residual = 1.7454926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 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 = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863163e-06, Final residual = 4.8621548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659112e-09, Final residual = 7.2071907e-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 = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 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 = 0.083674428 0 0.99924737 water fraction, min, max = 0.019580062 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 = 0.083660791 0 0.99924737 water fraction, min, max = 0.019593699 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5945874e-07, Final residual = 2.9719746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816951e-09, Final residual = 1.1465612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1367.61 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.010961906 max: 0.59930842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555795 -> dtInletScale=568.40817 fluxAdjustedLocalCo dtLocalScale=1.001154, dtInletScale=568.40817 -> dtScale=1.001154 deltaT = 0.14521913 Time = 35.6809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 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 = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025558048, Final residual = 9.1952154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991732e-09, Final residual = 3.56598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 -1.3744999e-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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 -1.1170741e-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 = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092021e-05, Final residual = 3.1915203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954865e-09, Final residual = 8.8777058e-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 = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 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 = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741108e-06, Final residual = 5.7173712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7240967e-09, Final residual = 8.6805558e-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 = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 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 = 0.083647153 0 0.99924737 water fraction, min, max = 0.019607337 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 = 0.083633516 0 0.99924737 water fraction, min, max = 0.019620974 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912541e-07, Final residual = 2.9540521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608694e-09, Final residual = 1.2034075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1373.78 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.011015491 max: 0.59863353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010555795 -> dtInletScale=568.40817 fluxAdjustedLocalCo dtLocalScale=1.0022826, dtInletScale=568.40817 -> dtScale=1.0022826 deltaT = 0.14551132 Time = 35.8264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 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 = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025549482, Final residual = 9.8256774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8389662e-09, Final residual = 4.3003521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 -1.2372265e-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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 -9.0147084e-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 = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.190428e-05, Final residual = 9.6081928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6058932e-09, Final residual = 2.0239475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 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 = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416809e-06, Final residual = 5.4349943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374971e-09, Final residual = 8.2929589e-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 = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 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 = 0.083619851 0 0.99924737 water fraction, min, max = 0.019634639 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 = 0.083606186 0 0.99924737 water fraction, min, max = 0.019648304 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135075e-07, Final residual = 3.2199137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.224402e-09, Final residual = 1.3888437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1379.5 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.011093307 max: 0.59906128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577034 -> dtInletScale=567.26679 fluxAdjustedLocalCo dtLocalScale=1.001567, dtInletScale=567.26679 -> dtScale=1.001567 deltaT = 0.14551132 Time = 35.9719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 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 = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025315225, Final residual = 1.1294545e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300242e-08, Final residual = 5.8839442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 -1.217423e-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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 -7.7840063e-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 = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892057e-05, Final residual = 9.9294673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350792e-09, Final residual = 2.0274517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 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 = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4598495e-06, Final residual = 4.3444122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3468969e-09, Final residual = 6.7359048e-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 = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 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 = 0.083592521 0 0.99924737 water fraction, min, max = 0.019661969 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 = 0.083578856 0 0.99924737 water fraction, min, max = 0.019675634 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6311875e-07, Final residual = 2.922388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285798e-09, Final residual = 1.1425929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1385.21 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.011163032 max: 0.59828508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010577034 -> dtInletScale=567.26679 fluxAdjustedLocalCo dtLocalScale=1.0028664, dtInletScale=567.26679 -> dtScale=1.0028664 deltaT = 0.14580587 Time = 36.1177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 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 = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025337878, Final residual = 1.1730268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737937e-08, Final residual = 6.3503709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 -1.0836166e-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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 -5.1258329e-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 = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244579e-05, Final residual = 3.190378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993582e-09, Final residual = 8.3614646e-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 = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 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 = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045811e-06, Final residual = 6.2367501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2433103e-09, Final residual = 9.8447278e-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 = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 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 = 0.083565163 0 0.99924737 water fraction, min, max = 0.019689327 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 = 0.083551471 0 0.99924737 water fraction, min, max = 0.019703019 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053899e-07, Final residual = 3.3628957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652827e-09, Final residual = 1.4738549e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1391.9 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.011238654 max: 0.598756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010598445 -> dtInletScale=566.1208 fluxAdjustedLocalCo dtLocalScale=1.0020776, dtInletScale=566.1208 -> dtScale=1.0020776 deltaT = 0.14610223 Time = 36.2638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 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 = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025299172, Final residual = 1.3283201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293585e-08, Final residual = 8.3797337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 -7.9882716e-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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 -4.3697447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161062e-05, Final residual = 3.6644423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668675e-09, Final residual = 1.0088271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 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 = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782366e-06, Final residual = 7.8558841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8553716e-09, Final residual = 1.2761106e-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 = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 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 = 0.08353775 0 0.99924737 water fraction, min, max = 0.01971674 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 = 0.08352403 0 0.99924737 water fraction, min, max = 0.01973046 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5821293e-07, Final residual = 4.1495018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510045e-09, Final residual = 2.2571679e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1398.09 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.011326091 max: 0.59921253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010619986 -> dtInletScale=564.97248 fluxAdjustedLocalCo dtLocalScale=1.0013142, dtInletScale=564.97248 -> dtScale=1.0013142 deltaT = 0.14610223 Time = 36.4099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 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 = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025248761, Final residual = 1.486292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872826e-08, Final residual = 2.7617911e-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 = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 -5.0090129e-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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 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 = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193635e-05, Final residual = 3.7810817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900234e-09, Final residual = 1.1619649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 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 = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578088e-06, Final residual = 9.0402303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0441867e-09, Final residual = 1.4400601e-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 = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 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 = 0.08351031 0 0.99924737 water fraction, min, max = 0.01974418 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 = 0.083496589 0 0.99924737 water fraction, min, max = 0.019757901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4233785e-07, Final residual = 4.4359963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4384168e-09, Final residual = 2.4777211e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1404.59 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.011386367 max: 0.59846305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010619986 -> dtInletScale=564.97248 fluxAdjustedLocalCo dtLocalScale=1.0025682, dtInletScale=564.97248 -> dtScale=1.0025682 deltaT = 0.146401 Time = 36.5563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 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 = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025337236, Final residual = 1.5213207e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229111e-08, Final residual = 2.7766113e-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 = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 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 = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2707631e-05, Final residual = 9.7366641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364478e-09, Final residual = 1.9144628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 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 = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608783e-06, Final residual = 8.841418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432662e-09, Final residual = 1.3531494e-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 = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 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 = 0.083482841 0 0.99924737 water fraction, min, max = 0.019771649 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 = 0.083469092 0 0.99924737 water fraction, min, max = 0.019785398 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7600089e-07, Final residual = 4.4766348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778574e-09, Final residual = 2.5063609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1410.84 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.011478149 max: 0.59891241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010641704 -> dtInletScale=563.81947 fluxAdjustedLocalCo dtLocalScale=1.0018159, dtInletScale=563.81947 -> dtScale=1.0018159 deltaT = 0.146401 Time = 36.7027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 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 = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025359436, Final residual = 1.6499797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505921e-08, Final residual = 2.9490408e-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 = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 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 = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295983e-05, Final residual = 9.8589235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573206e-09, Final residual = 1.9352496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 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 = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638939e-06, Final residual = 7.1088312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144729e-09, Final residual = 1.1277599e-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 = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 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 = 0.083455344 0 0.99924737 water fraction, min, max = 0.019799146 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 = 0.083441595 0 0.99924737 water fraction, min, max = 0.019812895 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147745e-07, Final residual = 3.7221782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.731203e-09, Final residual = 1.7352317e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1417.1 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.011549397 max: 0.59816185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010641704 -> dtInletScale=563.81947 fluxAdjustedLocalCo dtLocalScale=1.003073, dtInletScale=563.81947 -> dtScale=1.003073 deltaT = 0.14670224 Time = 36.8494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 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 = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025293657, Final residual = 1.8474269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481185e-08, Final residual = 3.1215471e-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 = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 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 = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421277e-05, Final residual = 9.3025537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077007e-09, Final residual = 1.9136085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 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 = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434119e-06, Final residual = 6.3679635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760359e-09, Final residual = 1.0108136e-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 = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 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 = 0.083427819 0 0.99924737 water fraction, min, max = 0.019826671 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 = 0.083414042 0 0.99924737 water fraction, min, max = 0.019840448 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867587e-07, Final residual = 3.4540288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558984e-09, Final residual = 1.4547409e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1423.86 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.011640481 max: 0.59867371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010663601 -> dtInletScale=562.66173 fluxAdjustedLocalCo dtLocalScale=1.0022154, dtInletScale=562.66173 -> dtScale=1.0022154 deltaT = 0.14700535 Time = 36.9964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 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 = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025323177, Final residual = 1.8126706e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133903e-08, Final residual = 3.135763e-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 = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 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 = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728068e-05, Final residual = 8.6684641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685828e-09, Final residual = 1.7020845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 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 = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5676686e-06, Final residual = 6.1852972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1909847e-09, Final residual = 9.7897594e-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 = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 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 = 0.083400237 0 0.99924737 water fraction, min, max = 0.019854253 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 = 0.083386431 0 0.99924737 water fraction, min, max = 0.019868059 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8284501e-07, Final residual = 3.3452433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484313e-09, Final residual = 1.3167215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1430.86 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.011714752 max: 0.59920081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685633 -> dtInletScale=561.50161 fluxAdjustedLocalCo dtLocalScale=1.0013338, dtInletScale=561.50161 -> dtScale=1.0013338 deltaT = 0.14700535 Time = 37.1434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 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 = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002543086, Final residual = 1.6137267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144808e-08, Final residual = 2.9746656e-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 = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 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 = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574691e-05, Final residual = 9.7242899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7305208e-09, Final residual = 1.9809089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 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 = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.553453e-06, Final residual = 6.1997068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075113e-09, Final residual = 9.8628734e-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 = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 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 = 0.083372626 0 0.99924737 water fraction, min, max = 0.019881864 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 = 0.083358821 0 0.99924737 water fraction, min, max = 0.019895669 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6636829e-07, Final residual = 3.536755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439854e-09, Final residual = 1.4640041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1437.44 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.011774747 max: 0.59848224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010685633 -> dtInletScale=561.50161 fluxAdjustedLocalCo dtLocalScale=1.002536, dtInletScale=561.50161 -> dtScale=1.002536 deltaT = 0.14731097 Time = 37.2907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 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 = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025568836, Final residual = 1.4765885e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772579e-08, Final residual = 2.5756673e-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 = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 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 = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853404e-05, Final residual = 9.121053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1233126e-09, Final residual = 1.8444502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 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 = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829516e-06, Final residual = 6.9011102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9010309e-09, Final residual = 1.1279147e-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 = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 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 = 0.083344987 0 0.99924737 water fraction, min, max = 0.019909503 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 = 0.083331153 0 0.99924737 water fraction, min, max = 0.019923337 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420612e-07, Final residual = 3.8368443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450446e-09, Final residual = 1.9022331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.07 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.011858515 max: 0.59903318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707848 -> dtInletScale=560.33667 fluxAdjustedLocalCo dtLocalScale=1.001614, dtInletScale=560.33667 -> dtScale=1.001614 deltaT = 0.14731097 Time = 37.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 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 = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025574552, Final residual = 1.4495826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501603e-08, Final residual = 2.4442781e-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 = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 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 = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688468e-05, Final residual = 7.7145395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131781e-09, Final residual = 1.5532814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 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 = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552857e-06, Final residual = 5.110168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160584e-09, Final residual = 7.8216957e-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 = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 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 = 0.083317319 0 0.99924737 water fraction, min, max = 0.019937171 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 = 0.083303485 0 0.99924737 water fraction, min, max = 0.019951005 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077598e-07, Final residual = 3.1991869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.204137e-09, Final residual = 1.4171128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1450.8 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.011925493 max: 0.59830251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010707848 -> dtInletScale=560.33667 fluxAdjustedLocalCo dtLocalScale=1.0028372, dtInletScale=560.33667 -> dtScale=1.0028372 deltaT = 0.14761915 Time = 37.5857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 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 = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025629534, Final residual = 1.3298178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299443e-08, Final residual = 8.5968939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 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 = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785488e-05, Final residual = 8.284581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872555e-09, Final residual = 1.706147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 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 = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959195e-06, Final residual = 4.5080332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155731e-09, Final residual = 7.0329304e-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 = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 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 = 0.083289622 0 0.99924737 water fraction, min, max = 0.019964868 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 = 0.08327576 0 0.99924737 water fraction, min, max = 0.01997873 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9990914e-07, Final residual = 2.8171284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231179e-09, Final residual = 1.0975037e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1457.38 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.012015194 max: 0.59885697 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073025 -> dtInletScale=559.16686 fluxAdjustedLocalCo dtLocalScale=1.0019087, dtInletScale=559.16686 -> dtScale=1.0019087 deltaT = 0.14761915 Time = 37.7333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 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 = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025551438, Final residual = 1.3149211e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157952e-08, Final residual = 8.4388106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 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 = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353735e-05, Final residual = 9.2661629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.27246e-09, Final residual = 1.8034738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 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 = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633732e-06, Final residual = 4.9825066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.99088e-09, Final residual = 7.7142978e-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 = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 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 = 0.083261897 0 0.99924737 water fraction, min, max = 0.019992593 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 = 0.083248034 0 0.99924737 water fraction, min, max = 0.020006456 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6865621e-07, Final residual = 3.0363396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408972e-09, Final residual = 1.2308286e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1463.52 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.012077635 max: 0.59822082 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073025 -> dtInletScale=559.16686 fluxAdjustedLocalCo dtLocalScale=1.0029741, dtInletScale=559.16686 -> dtScale=1.0029741 deltaT = 0.14792993 Time = 37.8812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 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 = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025458531, Final residual = 1.4486768e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493957e-08, Final residual = 7.5678058e-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 = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 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 = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749695e-05, Final residual = 9.0302456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370705e-09, Final residual = 1.9132768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 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 = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164496e-06, Final residual = 5.9332349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9339268e-09, Final residual = 9.1587238e-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 = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 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 = 0.083234142 0 0.99924737 water fraction, min, max = 0.020020348 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 = 0.08322025 0 0.99924737 water fraction, min, max = 0.02003424 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6197868e-07, Final residual = 3.5352455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378927e-09, Final residual = 1.555418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1469.43 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.012170672 max: 0.5988915 fluxAdjustedLocalCo inlet-based: CoInlet=0.001075284 -> dtInletScale=557.99214 fluxAdjustedLocalCo dtLocalScale=1.0018509, dtInletScale=557.99214 -> dtScale=1.0018509 deltaT = 0.14792993 Time = 38.0291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 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 = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025455087, Final residual = 1.4816839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818006e-08, Final residual = 7.1932334e-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 = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 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 = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787463e-05, Final residual = 9.0353336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0356948e-09, Final residual = 1.9011257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 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 = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5927172e-06, Final residual = 4.8718861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785966e-09, Final residual = 7.5037404e-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 = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 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 = 0.083206358 0 0.99924737 water fraction, min, max = 0.020048132 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 = 0.083192466 0 0.99924736 water fraction, min, max = 0.020062024 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861621e-07, Final residual = 3.0636637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715754e-09, Final residual = 1.2441152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1475.61 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.012228079 max: 0.59833209 fluxAdjustedLocalCo inlet-based: CoInlet=0.001075284 -> dtInletScale=557.99214 fluxAdjustedLocalCo dtLocalScale=1.0027876, dtInletScale=557.99214 -> dtScale=1.0027876 deltaT = 0.14824334 Time = 38.1774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 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 = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025511757, Final residual = 1.5166775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170227e-08, Final residual = 7.621759e-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 = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 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 = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597714e-05, Final residual = 9.6439818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467123e-09, Final residual = 2.0478945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 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 = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.596772e-06, Final residual = 3.7939742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8081617e-09, Final residual = 5.8845154e-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 = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 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 = 0.083178544 0 0.99924736 water fraction, min, max = 0.020075946 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 = 0.083164623 0 0.99924736 water fraction, min, max = 0.020089867 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000847e-06, Final residual = 2.4431452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994276e-09, Final residual = 6.8332834e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1481.82 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.012334065 max: 0.59905919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775621 -> dtInletScale=556.81245 fluxAdjustedLocalCo dtLocalScale=1.0015705, dtInletScale=556.81245 -> dtScale=1.0015705 deltaT = 0.14824334 Time = 38.3256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 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 = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025622356, Final residual = 1.3286891e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294572e-08, Final residual = 9.0129843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 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 = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3311736e-05, Final residual = 8.4745196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4732945e-09, Final residual = 1.8343113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 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 = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161714e-06, Final residual = 4.6204574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6243898e-09, Final residual = 6.9684501e-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 = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 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 = 0.083150701 0 0.99924736 water fraction, min, max = 0.020103789 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 = 0.08313678 0 0.99924736 water fraction, min, max = 0.02011771 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294034e-06, Final residual = 2.88974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.893488e-09, Final residual = 1.1467566e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1487.94 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.012393167 max: 0.59849097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010775621 -> dtInletScale=556.81245 fluxAdjustedLocalCo dtLocalScale=1.0025214, dtInletScale=556.81245 -> dtScale=1.0025214 deltaT = 0.14855942 Time = 38.4742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 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 = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025790147, Final residual = 1.2410771e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413769e-08, Final residual = 7.7384925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 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 = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886447e-05, Final residual = 9.4841338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833601e-09, Final residual = 1.9262986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 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 = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430725e-06, Final residual = 5.7987113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.803521e-09, Final residual = 8.733536e-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 = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 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 = 0.083122829 0 0.99924736 water fraction, min, max = 0.020131661 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 = 0.083108877 0 0.99924736 water fraction, min, max = 0.020145613 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169737e-06, Final residual = 3.5786598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810504e-09, Final residual = 1.6604365e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.77 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.012483959 max: 0.59912657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010798597 -> dtInletScale=555.62775 fluxAdjustedLocalCo dtLocalScale=1.0014578, dtInletScale=555.62775 -> dtScale=1.0014578 deltaT = 0.14855942 Time = 38.6227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 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 = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025697898, Final residual = 1.2880913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890523e-08, Final residual = 8.5585614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 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 = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765959e-05, Final residual = 9.214438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2172903e-09, Final residual = 1.7252646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 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 = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336257e-06, Final residual = 6.6928885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6955698e-09, Final residual = 1.0058916e-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 = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 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 = 0.083094926 0 0.99924736 water fraction, min, max = 0.020159564 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 = 0.083080975 0 0.99924736 water fraction, min, max = 0.020173515 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144695e-06, Final residual = 3.7930044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958687e-09, Final residual = 1.8647264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.95 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.012556055 max: 0.59852034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010798597 -> dtInletScale=555.62775 fluxAdjustedLocalCo dtLocalScale=1.0024722, dtInletScale=555.62775 -> dtScale=1.0024722 deltaT = 0.14887822 Time = 38.7716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 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 = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025741224, Final residual = 1.455712e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567839e-08, Final residual = 7.7075029e-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 = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 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 = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127294e-05, Final residual = 7.8223556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.823645e-09, Final residual = 1.474839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 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 = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735936e-06, Final residual = 6.2510377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567771e-09, Final residual = 9.6635905e-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 = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 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 = 0.083066994 0 0.99924736 water fraction, min, max = 0.020187496 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 = 0.083053013 0 0.99924736 water fraction, min, max = 0.020201477 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397301e-06, Final residual = 3.099145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046774e-09, Final residual = 1.3168948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1506.27 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.012648068 max: 0.59919558 fluxAdjustedLocalCo inlet-based: CoInlet=0.001082177 -> dtInletScale=554.43796 fluxAdjustedLocalCo dtLocalScale=1.0013425, dtInletScale=554.43796 -> dtScale=1.0013425 deltaT = 0.14887822 Time = 38.9205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 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 = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025827857, Final residual = 1.34111e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417958e-08, Final residual = 9.336834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 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 = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174421e-05, Final residual = 7.8854484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8908749e-09, Final residual = 1.4776008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 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 = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593754e-06, Final residual = 6.2892625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893438e-09, Final residual = 9.50071e-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 = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 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 = 0.083039032 0 0.99924736 water fraction, min, max = 0.020215458 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 = 0.083025051 0 0.99924736 water fraction, min, max = 0.020229439 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590832e-06, Final residual = 3.0754259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817987e-09, Final residual = 1.2599269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1512.45 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.0127101 max: 0.59855027 fluxAdjustedLocalCo inlet-based: CoInlet=0.001082177 -> dtInletScale=554.43796 fluxAdjustedLocalCo dtLocalScale=1.0024221, dtInletScale=554.43796 -> dtScale=1.0024221 deltaT = 0.14919977 Time = 39.0697 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 = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 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 = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025789757, Final residual = 1.2959452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972151e-08, Final residual = 8.9036495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 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 = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208518e-05, Final residual = 6.932816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9351806e-09, Final residual = 1.2677004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 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 = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6991198e-06, Final residual = 5.0677117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782269e-09, Final residual = 7.9746443e-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 = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 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 = 0.083011039 0 0.99924736 water fraction, min, max = 0.020243451 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 = 0.082997028 0 0.99924736 water fraction, min, max = 0.020257462 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350804e-06, Final residual = 2.8481411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736548e-09, Final residual = 8.8395606e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1518.63 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.012804845 max: 0.59919743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010845143 -> dtInletScale=553.24305 fluxAdjustedLocalCo dtLocalScale=1.0013394, dtInletScale=553.24305 -> dtScale=1.0013394 deltaT = 0.14919977 Time = 39.2189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 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 = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025753555, Final residual = 1.2055878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060469e-08, Final residual = 7.4764299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 -4.6112426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 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 = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173679e-05, Final residual = 7.7588647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7646343e-09, Final residual = 1.44841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 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 = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294914e-06, Final residual = 4.8750339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797286e-09, Final residual = 7.7544346e-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 = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 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 = 0.082983017 0 0.99924736 water fraction, min, max = 0.020271473 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 = 0.082969006 0 0.99924736 water fraction, min, max = 0.020285484 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043272e-06, Final residual = 2.9292812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476857e-09, Final residual = 9.3186157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1524.45 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.012862843 max: 0.59856549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010845143 -> dtInletScale=553.24305 fluxAdjustedLocalCo dtLocalScale=1.0023966, dtInletScale=553.24305 -> dtScale=1.0023966 deltaT = 0.14952412 Time = 39.3684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 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 = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025857625, Final residual = 1.1595309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599409e-08, Final residual = 6.6973619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 -1.5193747e-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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 -3.9752134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585678e-05, Final residual = 8.0135006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0178959e-09, Final residual = 1.4777764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 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 = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7738716e-06, Final residual = 6.880747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8838959e-09, Final residual = 1.0052178e-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 = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 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 = 0.082954964 0 0.99924736 water fraction, min, max = 0.020299526 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 = 0.082940922 0 0.99924736 water fraction, min, max = 0.020313568 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061032e-06, Final residual = 3.3454301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511537e-09, Final residual = 1.4116049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1530.48 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.012954945 max: 0.59927414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010868719 -> dtInletScale=552.04296 fluxAdjustedLocalCo dtLocalScale=1.0012112, dtInletScale=552.04296 -> dtScale=1.0012112 deltaT = 0.14952412 Time = 39.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 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 = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002578176, Final residual = 1.1574827e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584235e-08, Final residual = 6.911382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 -2.4854858e-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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 -1.3111279e-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 = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316882e-05, Final residual = 8.3873429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955406e-09, Final residual = 1.5389238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 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 = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415579e-06, Final residual = 6.6698323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6690258e-09, Final residual = 9.4872753e-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 = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 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 = 0.08292688 0 0.99924736 water fraction, min, max = 0.02032761 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 = 0.082912839 0 0.99924736 water fraction, min, max = 0.020341651 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405801e-06, Final residual = 3.5892019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941905e-09, Final residual = 1.6988207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1536.29 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.013025597 max: 0.59871259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010868719 -> dtInletScale=552.04296 fluxAdjustedLocalCo dtLocalScale=1.0021503, dtInletScale=552.04296 -> dtScale=1.0021503 deltaT = 0.14952412 Time = 39.6675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 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 = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025711329, Final residual = 1.2645174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653621e-08, Final residual = 8.3844502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 -2.9476633e-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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 -1.733085e-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 = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892409e-05, Final residual = 6.362179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3699261e-09, Final residual = 1.2296125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 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 = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7271619e-06, Final residual = 5.9771072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836346e-09, Final residual = 8.2945361e-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 = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 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 = 0.082898797 0 0.99924736 water fraction, min, max = 0.020355693 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 = 0.082884755 0 0.99924736 water fraction, min, max = 0.020369735 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394786e-06, Final residual = 3.0951328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.105539e-09, Final residual = 1.3078902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1542.45 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.013090081 max: 0.59816359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010868719 -> dtInletScale=552.04296 fluxAdjustedLocalCo dtLocalScale=1.0030701, dtInletScale=552.04296 -> dtScale=1.0030701 deltaT = 0.14985202 Time = 39.8173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383807 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 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 = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383807 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025822698, Final residual = 1.2137768e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144948e-08, Final residual = 7.4392689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383808 -2.9266509e-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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 -1.6824611e-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 = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383808 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580308e-05, Final residual = 8.3062806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3090223e-09, Final residual = 1.5551438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383808 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 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 = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383808 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961564e-06, Final residual = 5.8970155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8994444e-09, Final residual = 8.453333e-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 = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383808 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 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 = 0.082870682 0 0.99924736 water fraction, min, max = 0.020383808 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 = 0.08285661 0 0.99924736 water fraction, min, max = 0.02039788 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435917e-06, Final residual = 3.1694028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783896e-09, Final residual = 1.3671868e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1548.85 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.01319746 max: 0.59889806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010892554 -> dtInletScale=550.83499 fluxAdjustedLocalCo dtLocalScale=1.0018399, dtInletScale=550.83499 -> dtScale=1.0018399 deltaT = 0.14985202 Time = 39.9672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 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 = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025629198, Final residual = 1.3358838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362531e-08, Final residual = 9.8229047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 -2.4333414e-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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 -1.1663462e-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 = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613981e-05, Final residual = 8.4178768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4227349e-09, Final residual = 1.692749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 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 = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990308e-06, Final residual = 7.1108235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143437e-09, Final residual = 1.0557675e-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 = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 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 = 0.082842537 0 0.99924736 water fraction, min, max = 0.020411953 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 = 0.082828465 0 0.99924736 water fraction, min, max = 0.020426025 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725017e-06, Final residual = 3.6310304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6330115e-09, Final residual = 1.8082696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1555.07 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.013255078 max: 0.59824906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010892554 -> dtInletScale=550.83499 fluxAdjustedLocalCo dtLocalScale=1.0029268, dtInletScale=550.83499 -> dtScale=1.0029268 deltaT = 0.15018282 Time = 40.1174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 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 = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025592462, Final residual = 1.3953471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955634e-08, Final residual = 5.2677153e-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 = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 -1.8380559e-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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 -5.5343747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315959e-05, Final residual = 9.2522951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2600434e-09, Final residual = 1.7120956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 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 = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701932e-06, Final residual = 7.8722811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8749473e-09, Final residual = 1.1833581e-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 = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 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 = 0.082814361 0 0.99924736 water fraction, min, max = 0.020440129 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 = 0.082800258 0 0.99924736 water fraction, min, max = 0.020454232 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583955e-06, Final residual = 3.9727236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815011e-09, Final residual = 2.1178975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1561.56 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.013349699 max: 0.598906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00109166 -> dtInletScale=549.6217 fluxAdjustedLocalCo dtLocalScale=1.0018267, dtInletScale=549.6217 -> dtScale=1.0018267 deltaT = 0.15018282 Time = 40.2675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 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 = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025460513, Final residual = 1.4917787e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922512e-08, Final residual = 3.340481e-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 = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 -9.9077057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 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 = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396048e-05, Final residual = 8.4391478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4438352e-09, Final residual = 1.7430673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 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 = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956748e-06, Final residual = 7.4629135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677453e-09, Final residual = 1.0442961e-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 = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 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 = 0.082786154 0 0.99924736 water fraction, min, max = 0.020468336 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 = 0.08277205 0 0.99924736 water fraction, min, max = 0.02048244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333574e-06, Final residual = 4.202051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030527e-09, Final residual = 2.2359592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1568.38 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.013409185 max: 0.5982433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00109166 -> dtInletScale=549.6217 fluxAdjustedLocalCo dtLocalScale=1.0029364, dtInletScale=549.6217 -> dtScale=1.0029364 deltaT = 0.15051656 Time = 40.4181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 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 = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025445372, Final residual = 1.4867719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875005e-08, Final residual = 3.2455144e-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 = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 -2.3168574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 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 = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561912e-05, Final residual = 7.845607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476781e-09, Final residual = 1.4485668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 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 = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7174539e-06, Final residual = 6.8410679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443561e-09, Final residual = 9.3715095e-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 = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 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 = 0.082757915 0 0.99924736 water fraction, min, max = 0.020496575 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 = 0.08274378 0 0.99924736 water fraction, min, max = 0.020510709 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408402e-06, Final residual = 3.4654451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678088e-09, Final residual = 1.7551427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1574.51 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.01350808 max: 0.59892807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940859 -> dtInletScale=548.40302 fluxAdjustedLocalCo dtLocalScale=1.0017898, dtInletScale=548.40302 -> dtScale=1.0017898 deltaT = 0.15051656 Time = 40.5686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 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 = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025584651, Final residual = 1.3640552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639433e-08, Final residual = 2.130596e-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 = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 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 = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605539e-05, Final residual = 6.8187362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250529e-09, Final residual = 1.3407179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 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 = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461684e-06, Final residual = 4.53058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5365802e-09, Final residual = 6.2161817e-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 = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 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 = 0.082729646 0 0.99924736 water fraction, min, max = 0.020524844 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 = 0.082715511 0 0.99924736 water fraction, min, max = 0.020538979 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578649e-06, Final residual = 2.458033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732593e-09, Final residual = 8.6208342e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1581.01 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.013564175 max: 0.59824209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010940859 -> dtInletScale=548.40302 fluxAdjustedLocalCo dtLocalScale=1.0029385, dtInletScale=548.40302 -> dtScale=1.0029385 deltaT = 0.15085329 Time = 40.7194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 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 = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002561983, Final residual = 1.3417915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417686e-08, Final residual = 1.7775953e-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 = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 -2.527222e-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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 -7.5654558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279256e-05, Final residual = 7.7870011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.790131e-09, Final residual = 1.4099972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 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 = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006702e-06, Final residual = 5.6286278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338045e-09, Final residual = 7.7422265e-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 = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 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 = 0.082701344 0 0.99924736 water fraction, min, max = 0.020553146 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 = 0.082687177 0 0.99924736 water fraction, min, max = 0.020567313 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654532e-06, Final residual = 2.7284086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368492e-09, Final residual = 1.0886257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1587.36 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.013656779 max: 0.59889878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010965335 -> dtInletScale=547.17891 fluxAdjustedLocalCo dtLocalScale=1.0018387, dtInletScale=547.17891 -> dtScale=1.0018387 deltaT = 0.15085329 Time = 40.8703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 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 = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025621448, Final residual = 1.3133521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137644e-08, Final residual = 2.3171289e-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 = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 -1.063385e-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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 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 = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577535e-05, Final residual = 8.2464025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2524388e-09, Final residual = 1.5386877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 -1.5638946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 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 = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945871e-06, Final residual = 7.7857986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865751e-09, Final residual = 1.0621244e-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 = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 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 = 0.082673011 0 0.99924736 water fraction, min, max = 0.020581479 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 = 0.082658844 0 0.99924736 water fraction, min, max = 0.020595646 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756092e-06, Final residual = 3.4459307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497425e-09, Final residual = 1.6267779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1593.57 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.013717146 max: 0.59817184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010965335 -> dtInletScale=547.17891 fluxAdjustedLocalCo dtLocalScale=1.0030562, dtInletScale=547.17891 -> dtScale=1.0030562 deltaT = 0.15119305 Time = 41.0215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 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 = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025532902, Final residual = 1.4470015e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474708e-08, Final residual = 4.4795244e-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 = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 -1.5560999e-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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 -1.1513243e-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 = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742687e-05, Final residual = 8.2315073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2337815e-09, Final residual = 1.5533143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 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 = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307911e-06, Final residual = 7.9059612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131767e-09, Final residual = 1.1088505e-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 = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 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 = 0.082644646 0 0.99924736 water fraction, min, max = 0.020609844 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 = 0.082630447 0 0.99924736 water fraction, min, max = 0.020624043 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956134e-06, Final residual = 3.6987049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031211e-09, Final residual = 1.8448282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1600.15 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.013817571 max: 0.59878631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990032 -> dtInletScale=545.94929 fluxAdjustedLocalCo dtLocalScale=1.0020269, dtInletScale=545.94929 -> dtScale=1.0020269 deltaT = 0.15119305 Time = 41.1727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 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 = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025564133, Final residual = 1.3202063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208794e-08, Final residual = 2.9144142e-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 = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 -1.8133944e-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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 -1.2500708e-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 = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474023e-05, Final residual = 9.4182631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.418438e-09, Final residual = 1.7423341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 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 = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303065e-06, Final residual = 6.9057542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081197e-09, Final residual = 9.5700334e-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 = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 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 = 0.082616249 0 0.99924736 water fraction, min, max = 0.020638241 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 = 0.08260205 0 0.99924736 water fraction, min, max = 0.02065244 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891296e-06, Final residual = 3.3731778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788285e-09, Final residual = 1.5788196e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1607.05 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.013883176 max: 0.59803993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010990032 -> dtInletScale=545.94929 fluxAdjustedLocalCo dtLocalScale=1.0032775, dtInletScale=545.94929 -> dtScale=1.0032775 deltaT = 0.15153589 Time = 41.3242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 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 = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025726704, Final residual = 1.2830746e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835801e-08, Final residual = 9.5190062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 -1.3611177e-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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 -4.033354e-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 = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839524e-05, Final residual = 8.8342828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395341e-09, Final residual = 1.7533901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 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 = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.829566e-06, Final residual = 7.5858914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5945946e-09, Final residual = 1.0352816e-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 = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 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 = 0.08258782 0 0.99924736 water fraction, min, max = 0.02066667 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 = 0.082573589 0 0.99924736 water fraction, min, max = 0.020680901 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823718e-06, Final residual = 3.495355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004617e-09, Final residual = 1.8431027e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1613.31 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.013982966 max: 0.59871088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011014952 -> dtInletScale=544.71411 fluxAdjustedLocalCo dtLocalScale=1.0021532, dtInletScale=544.71411 -> dtScale=1.0021532 deltaT = 0.15153589 Time = 41.4757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 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 = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025851187, Final residual = 1.3805488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808144e-08, Final residual = 2.2815123e-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 = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 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 = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961814e-05, Final residual = 8.2373677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2413752e-09, Final residual = 1.7540336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 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 = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862482e-06, Final residual = 8.6151457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6153595e-09, Final residual = 1.1835641e-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 = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 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 = 0.082559358 0 0.99924736 water fraction, min, max = 0.020695132 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 = 0.082545128 0 0.99924736 water fraction, min, max = 0.020709362 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698583e-06, Final residual = 3.9821638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893585e-09, Final residual = 2.3138234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1619.5 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.014048516 max: 0.59807234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011014952 -> dtInletScale=544.71411 fluxAdjustedLocalCo dtLocalScale=1.0032231, dtInletScale=544.71411 -> dtScale=1.0032231 deltaT = 0.15188186 Time = 41.6276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 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 = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026029979, Final residual = 1.6134498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136062e-08, Final residual = 3.0990486e-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 = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 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 = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999129e-05, Final residual = 7.3364546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3409723e-09, Final residual = 1.4547455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 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 = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932341e-06, Final residual = 7.022734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0297686e-09, Final residual = 9.6194141e-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 = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 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 = 0.082530864 0 0.99924736 water fraction, min, max = 0.020723626 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 = 0.082516601 0 0.99924736 water fraction, min, max = 0.020737889 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078152e-06, Final residual = 3.2918854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2989881e-09, Final residual = 1.7273057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1625.52 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.014157751 max: 0.59882583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011040101 -> dtInletScale=543.47331 fluxAdjustedLocalCo dtLocalScale=1.0019608, dtInletScale=543.47331 -> dtScale=1.0019608 deltaT = 0.15188186 Time = 41.7795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 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 = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026116298, Final residual = 1.6432231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.643709e-08, Final residual = 6.3632322e-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 = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 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 = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929831e-05, Final residual = 7.90344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9075212e-09, Final residual = 1.5662643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 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 = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441199e-06, Final residual = 5.785641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915279e-09, Final residual = 8.0689099e-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 = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 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 = 0.082502338 0 0.99924736 water fraction, min, max = 0.020752152 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 = 0.082488075 0 0.99924736 water fraction, min, max = 0.020766415 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753804e-06, Final residual = 2.9084201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9170619e-09, Final residual = 1.2540906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.07 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.014224716 max: 0.59822342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011040101 -> dtInletScale=543.47331 fluxAdjustedLocalCo dtLocalScale=1.0029698, dtInletScale=543.47331 -> dtScale=1.0029698 deltaT = 0.15223101 Time = 41.9317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 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 = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026051937, Final residual = 1.4642948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651035e-08, Final residual = 5.979284e-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 = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 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 = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585216e-05, Final residual = 8.8035019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8064059e-09, Final residual = 1.7984447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 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 = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8421883e-06, Final residual = 8.0217203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.023004e-09, Final residual = 1.1559002e-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 = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 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 = 0.082473779 0 0.99924736 water fraction, min, max = 0.020780711 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 = 0.082459483 0 0.99924736 water fraction, min, max = 0.020795007 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857542e-06, Final residual = 3.5247221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289315e-09, Final residual = 1.8032965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.72 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.014321295 max: 0.59897365 fluxAdjustedLocalCo inlet-based: CoInlet=0.001106548 -> dtInletScale=542.22681 fluxAdjustedLocalCo dtLocalScale=1.0017135, dtInletScale=542.22681 -> dtScale=1.0017135 deltaT = 0.15223101 Time = 42.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 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 = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025827941, Final residual = 1.3500267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502419e-08, Final residual = 4.9272195e-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 = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 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 = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413076e-05, Final residual = 8.3228725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201791e-09, Final residual = 1.5492424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 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 = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526991e-06, Final residual = 8.254091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602523e-09, Final residual = 1.2025851e-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 = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 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 = 0.082445187 0 0.99924736 water fraction, min, max = 0.020809303 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 = 0.082430891 0 0.99924736 water fraction, min, max = 0.020823599 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480166e-06, Final residual = 4.0861137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.090558e-09, Final residual = 2.2631186e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1645.01 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.014380127 max: 0.59837694 fluxAdjustedLocalCo inlet-based: CoInlet=0.001106548 -> dtInletScale=542.22681 fluxAdjustedLocalCo dtLocalScale=1.0027124, dtInletScale=542.22681 -> dtScale=1.0027124 deltaT = 0.1525834 Time = 42.2366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 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 = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025765829, Final residual = 1.3498325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499482e-08, Final residual = 4.2084184e-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 = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 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 = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493148e-05, Final residual = 8.6289341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309879e-09, Final residual = 1.6995295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 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 = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7283684e-06, Final residual = 8.5522582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555041e-09, Final residual = 1.2200947e-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 = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 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 = 0.082416562 0 0.99924736 water fraction, min, max = 0.020837928 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 = 0.082402233 0 0.99924736 water fraction, min, max = 0.020852257 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304125e-06, Final residual = 4.5234684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5263841e-09, Final residual = 2.5512211e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1651.47 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.014487141 max: 0.59919092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091095 -> dtInletScale=540.97455 fluxAdjustedLocalCo dtLocalScale=1.0013503, dtInletScale=540.97455 -> dtScale=1.0013503 deltaT = 0.1525834 Time = 42.3891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 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 = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025735936, Final residual = 1.3489117e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493722e-08, Final residual = 3.9274757e-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 = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 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 = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434581e-05, Final residual = 8.6968787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039161e-09, Final residual = 1.7270743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 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 = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065177e-06, Final residual = 8.6193312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6182503e-09, Final residual = 1.1994957e-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 = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 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 = 0.082387904 0 0.99924736 water fraction, min, max = 0.020866586 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 = 0.082373575 0 0.99924736 water fraction, min, max = 0.020880915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651245e-06, Final residual = 4.3374035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3384942e-09, Final residual = 2.3599514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1657.49 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.014558661 max: 0.59863489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091095 -> dtInletScale=540.97455 fluxAdjustedLocalCo dtLocalScale=1.0022804, dtInletScale=540.97455 -> dtScale=1.0022804 deltaT = 0.1525834 Time = 42.5417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 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 = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025639973, Final residual = 1.3806961e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812968e-08, Final residual = 4.3921361e-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 = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 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 = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738019e-05, Final residual = 7.980516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881699e-09, Final residual = 1.6118706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 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 = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368014e-06, Final residual = 9.2433273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2455308e-09, Final residual = 1.3135399e-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 = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 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 = 0.082359246 0 0.99924736 water fraction, min, max = 0.020895244 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 = 0.082344917 0 0.99924736 water fraction, min, max = 0.020909573 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752661e-06, Final residual = 4.4973785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989905e-09, Final residual = 2.4452927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1663.89 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.014623812 max: 0.59810883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091095 -> dtInletScale=540.97455 fluxAdjustedLocalCo dtLocalScale=1.0031619, dtInletScale=540.97455 -> dtScale=1.0031619 deltaT = 0.1529399 Time = 42.6947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 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 = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025573926, Final residual = 1.4722682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725765e-08, Final residual = 5.8972451e-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 = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 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 = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302694e-05, Final residual = 7.7277563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7340335e-09, Final residual = 1.4846544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 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 = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8140564e-06, Final residual = 6.5661477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5729266e-09, Final residual = 9.6610212e-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 = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 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 = 0.082330554 0 0.99924736 water fraction, min, max = 0.020923936 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 = 0.082316192 0 0.99924736 water fraction, min, max = 0.020938298 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549908e-06, Final residual = 3.2356718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.24439e-09, Final residual = 1.4421991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1670.09 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.014728182 max: 0.59900177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011117008 -> dtInletScale=539.71354 fluxAdjustedLocalCo dtLocalScale=1.0016665, dtInletScale=539.71354 -> dtScale=1.0016665 deltaT = 0.1529399 Time = 42.8476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 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 = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025418287, Final residual = 1.5953143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.595766e-08, Final residual = 7.5712558e-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 = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 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 = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833742e-05, Final residual = 4.5647479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687315e-09, Final residual = 2.1465289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 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 = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793358e-06, Final residual = 1.5996467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118912e-09, Final residual = 2.9239452e-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 = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 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 = 0.082301829 0 0.99924736 water fraction, min, max = 0.020952661 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 = 0.082287467 0 0.99924736 water fraction, min, max = 0.020967023 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334158e-06, Final residual = 3.555218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5635389e-09, Final residual = 1.7313072e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1676.38 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.014783239 max: 0.59850985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011117008 -> dtInletScale=539.71354 fluxAdjustedLocalCo dtLocalScale=1.0024898, dtInletScale=539.71354 -> dtScale=1.0024898 deltaT = 0.15329976 Time = 43.0009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 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 = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025227641, Final residual = 1.6970941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976916e-08, Final residual = 7.0680134e-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 = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 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 = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3064929e-05, Final residual = 9.8597383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8635151e-09, Final residual = 1.8324273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 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 = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779974e-06, Final residual = 1.4180676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308137e-09, Final residual = 2.747006e-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 = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 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 = 0.08227307 0 0.99924736 water fraction, min, max = 0.02098142 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 = 0.082258674 0 0.99924736 water fraction, min, max = 0.020995816 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219306e-06, Final residual = 4.0197557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212159e-09, Final residual = 2.1687067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1682.62 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.014887087 max: 0.59939816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011143166 -> dtInletScale=538.44661 fluxAdjustedLocalCo dtLocalScale=1.0010041, dtInletScale=538.44661 -> dtScale=1.0010041 deltaT = 0.15329976 Time = 43.1542 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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025190549, Final residual = 1.7959816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7967199e-08, Final residual = 8.5779849e-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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 -8.384211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278847e-05, Final residual = 4.4123706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122818e-09, Final residual = 2.2036348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.779058e-06, Final residual = 1.9830637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910922e-09, Final residual = 3.5619306e-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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 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 = 0.082244278 0 0.99924736 water fraction, min, max = 0.021010212 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 = 0.082229881 0 0.99924736 water fraction, min, max = 0.021024609 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357167e-06, Final residual = 4.3161225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193377e-09, Final residual = 2.5181782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1688.89 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.014961185 max: 0.59886812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011143166 -> dtInletScale=538.44661 fluxAdjustedLocalCo dtLocalScale=1.00189, dtInletScale=538.44661 -> dtScale=1.00189 deltaT = 0.15329976 Time = 43.3075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 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 = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025263487, Final residual = 1.7228952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.72377e-08, Final residual = 7.7464176e-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 = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 -2.863088e-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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 -1.2929705e-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 = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671971e-05, Final residual = 8.1265346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316911e-09, Final residual = 1.4454678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 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 = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984346e-06, Final residual = 1.5402399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504095e-09, Final residual = 2.544414e-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 = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 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 = 0.082215485 0 0.99924735 water fraction, min, max = 0.021039005 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 = 0.082201089 0 0.99924735 water fraction, min, max = 0.021053401 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584309e-06, Final residual = 3.9057815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079799e-09, Final residual = 2.233093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1695.34 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.01502368 max: 0.59835509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011143166 -> dtInletScale=538.44661 fluxAdjustedLocalCo dtLocalScale=1.0027491, dtInletScale=538.44661 -> dtScale=1.0027491 deltaT = 0.1536639 Time = 43.4612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 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 = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025389153, Final residual = 1.6101242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107678e-08, Final residual = 5.802578e-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 = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 -4.7094087e-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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 -2.9876177e-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 = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862575e-05, Final residual = 7.342797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502245e-09, Final residual = 1.2776786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 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 = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.876049e-06, Final residual = 8.9675285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.970187e-09, Final residual = 1.3892564e-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 = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 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 = 0.082186658 0 0.99924735 water fraction, min, max = 0.021067832 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 = 0.082172228 0 0.99924735 water fraction, min, max = 0.021082262 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010797e-06, Final residual = 3.8171685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.819193e-09, Final residual = 2.159401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1702.24 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.015120613 max: 0.59925494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011169634 -> dtInletScale=537.17067 fluxAdjustedLocalCo dtLocalScale=1.0012433, dtInletScale=537.17067 -> dtScale=1.0012433 deltaT = 0.1536639 Time = 43.6148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 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 = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025490512, Final residual = 1.6249562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.625899e-08, Final residual = 6.1341655e-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 = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 -6.0523042e-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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 -4.1768696e-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 = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.35477e-05, Final residual = 7.0887217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.094886e-09, Final residual = 1.2520254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 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 = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548845e-06, Final residual = 8.533298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361209e-09, Final residual = 1.3112817e-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 = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 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 = 0.082157797 0 0.99924735 water fraction, min, max = 0.021096693 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 = 0.082143367 0 0.99924735 water fraction, min, max = 0.021111123 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969143e-06, Final residual = 3.6786697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800476e-09, Final residual = 1.9464158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1708.24 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.015185405 max: 0.59874654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011169634 -> dtInletScale=537.17067 fluxAdjustedLocalCo dtLocalScale=1.0020935, dtInletScale=537.17067 -> dtScale=1.0020935 deltaT = 0.1536639 Time = 43.7685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 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 = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002543829, Final residual = 1.6284357e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289541e-08, Final residual = 5.2636069e-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 = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 -7.1267937e-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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 -5.0863101e-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 = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572783e-05, Final residual = 7.6087514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150449e-09, Final residual = 1.3790759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 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 = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054774e-06, Final residual = 8.8202328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218361e-09, Final residual = 1.3895741e-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 = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 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 = 0.082128936 0 0.99924735 water fraction, min, max = 0.021125554 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 = 0.082114506 0 0.99924735 water fraction, min, max = 0.021139984 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633161e-06, Final residual = 4.026018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275461e-09, Final residual = 2.2031876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1714.49 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.015253779 max: 0.59825113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011169634 -> dtInletScale=537.17067 fluxAdjustedLocalCo dtLocalScale=1.0029233, dtInletScale=537.17067 -> dtScale=1.0029233 deltaT = 0.15403239 Time = 43.9225 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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025408982, Final residual = 1.6154479e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156946e-08, Final residual = 3.8715653e-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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 -8.2523453e-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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 -6.0236518e-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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554715e-05, Final residual = 7.6439492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6478483e-09, Final residual = 1.3862292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689333e-06, Final residual = 6.9025347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9020684e-09, Final residual = 1.045217e-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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 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 = 0.082100041 0 0.99924735 water fraction, min, max = 0.021154449 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 = 0.082085575 0 0.99924735 water fraction, min, max = 0.021168915 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711365e-06, Final residual = 3.5022601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079363e-09, Final residual = 1.6332073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1720.95 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.015351168 max: 0.59918428 fluxAdjustedLocalCo inlet-based: CoInlet=0.001119642 -> dtInletScale=535.88557 fluxAdjustedLocalCo dtLocalScale=1.0013614, dtInletScale=535.88557 -> dtScale=1.0013614 deltaT = 0.15403239 Time = 44.0766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 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 = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025321181, Final residual = 1.4563942e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569129e-08, Final residual = 3.7685045e-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 = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 -9.2814613e-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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 -6.8424816e-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 = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542123e-05, Final residual = 8.9750301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9816567e-09, Final residual = 1.6902396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 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 = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640558e-06, Final residual = 8.3877759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895681e-09, Final residual = 1.2290529e-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 = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 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 = 0.08207111 0 0.99924735 water fraction, min, max = 0.02118338 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 = 0.082056645 0 0.99924735 water fraction, min, max = 0.021197845 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734938e-06, Final residual = 3.890395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.896382e-09, Final residual = 1.9323367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1727.33 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.015422788 max: 0.59867536 fluxAdjustedLocalCo inlet-based: CoInlet=0.001119642 -> dtInletScale=535.88557 fluxAdjustedLocalCo dtLocalScale=1.0022126, dtInletScale=535.88557 -> dtScale=1.0022126 deltaT = 0.15403239 Time = 44.2306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 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 = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025215812, Final residual = 1.338114e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387004e-08, Final residual = 4.9315743e-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 = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 -1.0911291e-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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 -8.2108396e-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 = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324504e-05, Final residual = 8.3656443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662858e-09, Final residual = 1.5285688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 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 = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562236e-06, Final residual = 7.9519888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578686e-09, Final residual = 1.1989691e-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 = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 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 = 0.08204218 0 0.99924735 water fraction, min, max = 0.02121231 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 = 0.082027715 0 0.99924735 water fraction, min, max = 0.021226775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069132e-06, Final residual = 3.8609754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.862602e-09, Final residual = 2.0249831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1734.07 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.015493828 max: 0.59818999 fluxAdjustedLocalCo inlet-based: CoInlet=0.001119642 -> dtInletScale=535.88557 fluxAdjustedLocalCo dtLocalScale=1.0030258, dtInletScale=535.88557 -> dtScale=1.0030258 deltaT = 0.15440535 Time = 44.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 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 = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025194273, Final residual = 1.3749116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754812e-08, Final residual = 5.7987335e-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 = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 -1.3001299e-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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 -9.7692039e-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 = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341763e-05, Final residual = 9.0296307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0297406e-09, Final residual = 1.6103848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 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 = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8835925e-06, Final residual = 8.6270883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298026e-09, Final residual = 1.3543631e-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 = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 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 = 0.082013215 0 0.99924735 water fraction, min, max = 0.021241275 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 = 0.081998715 0 0.99924735 water fraction, min, max = 0.021255775 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788133e-06, Final residual = 4.1344485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360375e-09, Final residual = 2.3833711e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1740.26 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.015597062 max: 0.59916517 fluxAdjustedLocalCo inlet-based: CoInlet=0.001122353 -> dtInletScale=534.59116 fluxAdjustedLocalCo dtLocalScale=1.0013933, dtInletScale=534.59116 -> dtScale=1.0013933 deltaT = 0.15440535 Time = 44.5394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 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 = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025153392, Final residual = 1.4838351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845949e-08, Final residual = 7.2953954e-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 = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 -1.4134853e-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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 -1.0254705e-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 = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219844e-05, Final residual = 5.8015598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8050911e-09, Final residual = 3.5787113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 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 = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424512e-06, Final residual = 1.6030616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126852e-09, Final residual = 2.7790503e-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 = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 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 = 0.081984214 0 0.99924735 water fraction, min, max = 0.021270276 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 = 0.081969714 0 0.99924735 water fraction, min, max = 0.021284776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772232e-06, Final residual = 3.6011052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088899e-09, Final residual = 1.7622445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1746.63 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.015677506 max: 0.59870884 fluxAdjustedLocalCo inlet-based: CoInlet=0.001122353 -> dtInletScale=534.59116 fluxAdjustedLocalCo dtLocalScale=1.0021566, dtInletScale=534.59116 -> dtScale=1.0021566 deltaT = 0.15440535 Time = 44.6938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 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 = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025059805, Final residual = 1.7970933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.798178e-08, Final residual = 3.4562806e-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 = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 -1.4251225e-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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 -9.5612052e-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 = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.351089e-05, Final residual = 8.4130502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198885e-09, Final residual = 1.4300313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 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 = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636381e-06, Final residual = 8.9094986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121691e-09, Final residual = 1.399642e-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 = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 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 = 0.081955214 0 0.99924735 water fraction, min, max = 0.021299276 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 = 0.081940714 0 0.99924735 water fraction, min, max = 0.021313776 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525161e-06, Final residual = 4.1278686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294288e-09, Final residual = 2.2641472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1752.86 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.01575395 max: 0.59825095 fluxAdjustedLocalCo inlet-based: CoInlet=0.001122353 -> dtInletScale=534.59116 fluxAdjustedLocalCo dtLocalScale=1.0029236, dtInletScale=534.59116 -> dtScale=1.0029236 deltaT = 0.15478287 Time = 44.8486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 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 = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025044961, Final residual = 2.0445356e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451117e-08, Final residual = 4.1167098e-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 = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 -1.4286183e-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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 -8.5435264e-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 = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407544e-05, Final residual = 8.6287345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6271855e-09, Final residual = 1.5699051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 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 = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8482603e-06, Final residual = 9.3129605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128714e-09, Final residual = 1.4295185e-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 = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 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 = 0.081926178 0 0.99924735 water fraction, min, max = 0.021328312 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 = 0.081911643 0 0.99924735 water fraction, min, max = 0.021342847 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512407e-06, Final residual = 4.1391726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.138547e-09, Final residual = 2.3402245e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1759.41 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.01585904 max: 0.59926913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011250972 -> dtInletScale=533.28728 fluxAdjustedLocalCo dtLocalScale=1.0012196, dtInletScale=533.28728 -> dtScale=1.0012196 deltaT = 0.15478287 Time = 45.0034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 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 = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025101431, Final residual = 2.0355074e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364547e-08, Final residual = 4.1633812e-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 = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 -1.3345507e-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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 -6.3012569e-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 = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411107e-05, Final residual = 8.4829765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832744e-09, Final residual = 1.5276333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 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 = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626397e-06, Final residual = 1.4025568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137795e-09, Final residual = 3.3594689e-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 = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 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 = 0.081897107 0 0.99924735 water fraction, min, max = 0.021357383 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 = 0.081882572 0 0.99924735 water fraction, min, max = 0.021371918 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712681e-06, Final residual = 4.217225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217304e-09, Final residual = 2.5369175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1765.79 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.015922512 max: 0.59884771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011250972 -> dtInletScale=533.28728 fluxAdjustedLocalCo dtLocalScale=1.0019242, dtInletScale=533.28728 -> dtScale=1.0019242 deltaT = 0.15478287 Time = 45.1582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 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 = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025118714, Final residual = 1.9670556e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674232e-08, Final residual = 4.0491583e-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 = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 -9.3880819e-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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 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 = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201316e-05, Final residual = 7.845653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465674e-09, Final residual = 1.4915149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 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 = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621371e-06, Final residual = 9.3272291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.331526e-09, Final residual = 1.4171708e-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 = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 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 = 0.081868036 0 0.99924735 water fraction, min, max = 0.021386454 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 = 0.0818535 0 0.99924735 water fraction, min, max = 0.02140099 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608301e-06, Final residual = 4.4715031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748821e-09, Final residual = 2.8458193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1772 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.015992597 max: 0.59844443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011250972 -> dtInletScale=533.28728 fluxAdjustedLocalCo dtLocalScale=1.0025994, dtInletScale=533.28728 -> dtScale=1.0025994 deltaT = 0.15516505 Time = 45.3133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 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 = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025115347, Final residual = 1.8947278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950907e-08, Final residual = 4.0464767e-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 = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 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 = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287005e-05, Final residual = 7.3844067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3901293e-09, Final residual = 1.3509766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 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 = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.809939e-06, Final residual = 1.3464811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602458e-09, Final residual = 2.5996599e-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 = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 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 = 0.081838929 0 0.99924735 water fraction, min, max = 0.021415561 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 = 0.081824357 0 0.99924735 water fraction, min, max = 0.021430133 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500127e-06, Final residual = 3.5441622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472925e-09, Final residual = 1.8925858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1778.65 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.016099149 max: 0.59951588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011278752 -> dtInletScale=531.97376 fluxAdjustedLocalCo dtLocalScale=1.0008075, dtInletScale=531.97376 -> dtScale=1.0008075 deltaT = 0.15516505 Time = 45.4685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 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 = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024988527, Final residual = 1.7300127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303142e-08, Final residual = 3.5533137e-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 = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 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 = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024162e-05, Final residual = 7.674293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.677027e-09, Final residual = 1.4842423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 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 = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889502e-06, Final residual = 1.423235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.438467e-09, Final residual = 3.8019729e-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 = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 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 = 0.081809786 0 0.99924735 water fraction, min, max = 0.021444704 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 = 0.081795214 0 0.99924735 water fraction, min, max = 0.021459276 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277375e-06, Final residual = 3.7612396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645068e-09, Final residual = 2.0607456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1785.09 s ClockTime = 3569 s fluxAdjustedLocalCo Co mean: 0.016158829 max: 0.59911607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011278752 -> dtInletScale=531.97376 fluxAdjustedLocalCo dtLocalScale=1.0014754, dtInletScale=531.97376 -> dtScale=1.0014754 deltaT = 0.15516505 Time = 45.6236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 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 = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024959733, Final residual = 1.7358653e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365682e-08, Final residual = 3.7171613e-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 = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 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 = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311986e-05, Final residual = 7.0042598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0107952e-09, Final residual = 1.2597795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 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 = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098341e-06, Final residual = 9.9514043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9539378e-09, Final residual = 1.5484999e-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 = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 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 = 0.081780643 0 0.99924735 water fraction, min, max = 0.021473847 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 = 0.081766071 0 0.99924735 water fraction, min, max = 0.021488419 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498308e-06, Final residual = 4.3522959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559843e-09, Final residual = 2.6955487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1791.37 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.016223915 max: 0.59871515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011278752 -> dtInletScale=531.97376 fluxAdjustedLocalCo dtLocalScale=1.002146, dtInletScale=531.97376 -> dtScale=1.002146 deltaT = 0.15516505 Time = 45.7788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 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 = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024974152, Final residual = 1.7425063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434029e-08, Final residual = 3.6643149e-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 = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 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 = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258092e-05, Final residual = 5.5593736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.561395e-09, Final residual = 1.0316641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 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 = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8718949e-06, Final residual = 6.9077874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9121158e-09, Final residual = 9.6983908e-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 = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 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 = 0.0817515 0 0.99924735 water fraction, min, max = 0.02150299 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 = 0.081736929 0 0.99924735 water fraction, min, max = 0.021517561 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879188e-06, Final residual = 3.1789336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865464e-09, Final residual = 1.5273896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1797.79 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.016294701 max: 0.5983201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011278752 -> dtInletScale=531.97376 fluxAdjustedLocalCo dtLocalScale=1.0028077, dtInletScale=531.97376 -> dtScale=1.0028077 deltaT = 0.15555297 Time = 45.9344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 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 = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024989142, Final residual = 2.1283435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291955e-08, Final residual = 4.2437888e-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 = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 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 = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436915e-05, Final residual = 6.8606936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8646991e-09, Final residual = 1.2160543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 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 = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132836e-06, Final residual = 8.5371906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412149e-09, Final residual = 1.2486221e-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 = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 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 = 0.081722321 0 0.99924735 water fraction, min, max = 0.021532169 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 = 0.081707713 0 0.99924735 water fraction, min, max = 0.021546777 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007275e-06, Final residual = 3.7409543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439355e-09, Final residual = 2.182164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1804.51 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.016406726 max: 0.5994087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011306949 -> dtInletScale=530.64715 fluxAdjustedLocalCo dtLocalScale=1.0009865, dtInletScale=530.64715 -> dtScale=1.0009865 deltaT = 0.15555297 Time = 46.0899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 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 = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024950146, Final residual = 2.3501127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507637e-08, Final residual = 4.5826989e-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 = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 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 = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349773e-05, Final residual = 8.3120417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3132338e-09, Final residual = 1.4558412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 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 = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949295e-06, Final residual = 9.8334425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399889e-09, Final residual = 1.4548044e-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 = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 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 = 0.081693105 0 0.99924734 water fraction, min, max = 0.021561385 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 = 0.081678497 0 0.99924734 water fraction, min, max = 0.021575993 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021001e-06, Final residual = 4.4109046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182977e-09, Final residual = 2.7595444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1810.81 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.016482804 max: 0.59901219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011306949 -> dtInletScale=530.64715 fluxAdjustedLocalCo dtLocalScale=1.0016491, dtInletScale=530.64715 -> dtScale=1.0016491 deltaT = 0.15555297 Time = 46.2455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 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 = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002481715, Final residual = 2.4493476e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503901e-08, Final residual = 4.6632228e-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 = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 -2.1822279e-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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 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 = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426746e-05, Final residual = 6.995439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.99645e-09, Final residual = 1.3802022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 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 = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.864981e-06, Final residual = 7.7262908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7310572e-09, Final residual = 1.1384883e-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 = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 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 = 0.081663889 0 0.99924734 water fraction, min, max = 0.021590601 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 = 0.081649281 0 0.99924734 water fraction, min, max = 0.021605209 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875742e-06, Final residual = 3.574259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767343e-09, Final residual = 1.7050221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1817.33 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.016553005 max: 0.59863478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011306949 -> dtInletScale=530.64715 fluxAdjustedLocalCo dtLocalScale=1.0022806, dtInletScale=530.64715 -> dtScale=1.0022806 deltaT = 0.15555297 Time = 46.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 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 = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024735611, Final residual = 1.2715661e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726485e-08, Final residual = 9.024784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 -9.3989738e-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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 -6.1363451e-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 = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431221e-05, Final residual = 5.8810629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8865053e-09, Final residual = 1.1491218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 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 = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953903e-06, Final residual = 7.5222459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5275191e-09, Final residual = 1.0931282e-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 = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 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 = 0.081634673 0 0.99924734 water fraction, min, max = 0.021619817 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 = 0.081620065 0 0.99924734 water fraction, min, max = 0.021634425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603391e-06, Final residual = 3.7555708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606321e-09, Final residual = 1.978958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1823.76 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.016620111 max: 0.59827684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011306949 -> dtInletScale=530.64715 fluxAdjustedLocalCo dtLocalScale=1.0028802, dtInletScale=530.64715 -> dtScale=1.0028802 deltaT = 0.15594677 Time = 46.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 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 = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002485005, Final residual = 1.2693291e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701325e-08, Final residual = 9.5005369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 -2.5292592e-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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 -2.1577282e-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 = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374089e-05, Final residual = 7.5233235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.522999e-09, Final residual = 1.4494279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 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 = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7616826e-06, Final residual = 1.4089023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.418784e-09, Final residual = 3.0551839e-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 = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 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 = 0.08160542 0 0.99924734 water fraction, min, max = 0.02164907 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 = 0.081590775 0 0.99924734 water fraction, min, max = 0.021663715 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698716e-06, Final residual = 3.813574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8165692e-09, Final residual = 2.1794258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1830.42 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.016731227 max: 0.59945204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335574 -> dtInletScale=529.30713 fluxAdjustedLocalCo dtLocalScale=1.0009141, dtInletScale=529.30713 -> dtScale=1.0009141 deltaT = 0.15594677 Time = 46.7129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 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 = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025025374, Final residual = 2.3628652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636628e-08, Final residual = 4.5744271e-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 = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 -3.8292323e-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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 -3.1386506e-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 = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332339e-05, Final residual = 7.5534993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5522616e-09, Final residual = 1.3819211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 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 = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256105e-06, Final residual = 8.7041978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.707312e-09, Final residual = 1.2079989e-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 = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 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 = 0.08157613 0 0.99924734 water fraction, min, max = 0.02167836 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 = 0.081561486 0 0.99924734 water fraction, min, max = 0.021693004 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800533e-06, Final residual = 3.8405506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430348e-09, Final residual = 2.3047601e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1836.37 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.016802375 max: 0.59911146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335574 -> dtInletScale=529.30713 fluxAdjustedLocalCo dtLocalScale=1.0014831, dtInletScale=529.30713 -> dtScale=1.0014831 deltaT = 0.15594677 Time = 46.8689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 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 = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024965855, Final residual = 1.298529e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987912e-08, Final residual = 9.3792202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 -3.7034266e-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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 -2.8747126e-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 = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427851e-05, Final residual = 5.883676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8887873e-09, Final residual = 1.1232999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 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 = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181025e-06, Final residual = 8.2431232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454394e-09, Final residual = 1.0817439e-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 = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 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 = 0.081546841 0 0.99924734 water fraction, min, max = 0.021707649 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 = 0.081532196 0 0.99924734 water fraction, min, max = 0.021722294 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825956e-06, Final residual = 3.7398338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399877e-09, Final residual = 2.0817511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1842.73 s ClockTime = 3684 s fluxAdjustedLocalCo Co mean: 0.016874163 max: 0.59876655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335574 -> dtInletScale=529.30713 fluxAdjustedLocalCo dtLocalScale=1.00206, dtInletScale=529.30713 -> dtScale=1.00206 deltaT = 0.15594677 Time = 47.0248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 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 = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024956044, Final residual = 1.4038977e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042446e-08, Final residual = 9.6111863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 -3.1012341e-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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 -2.6997513e-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 = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117618e-05, Final residual = 5.099979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101536e-09, Final residual = 9.5970586e-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 = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 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 = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862425e-06, Final residual = 8.4696585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.475531e-09, Final residual = 1.1525937e-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 = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 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 = 0.081517551 0 0.99924734 water fraction, min, max = 0.021736939 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 = 0.081502906 0 0.99924734 water fraction, min, max = 0.021751584 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031985e-06, Final residual = 4.3341121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3368013e-09, Final residual = 2.6271836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1849.2 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.016931526 max: 0.5984149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011335574 -> dtInletScale=529.30713 fluxAdjustedLocalCo dtLocalScale=1.0026488, dtInletScale=529.30713 -> dtScale=1.0026488 deltaT = 0.15634663 Time = 47.1812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 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 = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024981869, Final residual = 1.4185171e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189813e-08, Final residual = 1.396548e-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 = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 -1.7580911e-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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 -1.3698846e-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 = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197132e-05, Final residual = 7.0727905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780685e-09, Final residual = 1.7480392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 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 = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286498e-06, Final residual = 8.3528995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3573646e-09, Final residual = 1.1833022e-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 = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 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 = 0.081488223 0 0.99924734 water fraction, min, max = 0.021766267 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 = 0.081473541 0 0.99924734 water fraction, min, max = 0.021780949 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894475e-06, Final residual = 4.3189021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200968e-09, Final residual = 2.5829567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1856.1 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.017037896 max: 0.59959063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011364639 -> dtInletScale=527.9534 fluxAdjustedLocalCo dtLocalScale=1.0006828, dtInletScale=527.9534 -> dtScale=1.0006828 deltaT = 0.15634663 Time = 47.3375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 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 = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024673594, Final residual = 2.3817517e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823994e-08, Final residual = 9.6552511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 -2.6552429e-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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 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 = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971747e-05, Final residual = 7.6520678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6566525e-09, Final residual = 1.9245941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 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 = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727445e-06, Final residual = 1.4342245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433178e-09, Final residual = 2.8623196e-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 = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 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 = 0.081458859 0 0.99924734 water fraction, min, max = 0.021795631 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 = 0.081444176 0 0.99924734 water fraction, min, max = 0.021810314 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721412e-06, Final residual = 3.7634381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682369e-09, Final residual = 1.9764405e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1862.69 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.01710138 max: 0.59922376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011364639 -> dtInletScale=527.9534 fluxAdjustedLocalCo dtLocalScale=1.0012954, dtInletScale=527.9534 -> dtScale=1.0012954 deltaT = 0.15634663 Time = 47.4939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 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 = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024651628, Final residual = 2.2335402e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343578e-08, Final residual = 9.1802733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 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 = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316233e-05, Final residual = 5.8302614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8301533e-09, Final residual = 1.0921159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 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 = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763385e-06, Final residual = 8.8963719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015025e-09, Final residual = 1.1727048e-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 = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 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 = 0.081429494 0 0.99924734 water fraction, min, max = 0.021824996 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 = 0.081414811 0 0.99924734 water fraction, min, max = 0.021839679 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969865e-06, Final residual = 3.8572211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577799e-09, Final residual = 2.2418425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1869.26 s ClockTime = 3737 s fluxAdjustedLocalCo Co mean: 0.017167538 max: 0.59886964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011364639 -> dtInletScale=527.9534 fluxAdjustedLocalCo dtLocalScale=1.0018875, dtInletScale=527.9534 -> dtScale=1.0018875 deltaT = 0.15634663 Time = 47.6502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 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 = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024744113, Final residual = 1.0687374e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693925e-08, Final residual = 2.1175099e-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 = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 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 = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021039e-05, Final residual = 5.7225708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256522e-09, Final residual = 1.2577197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 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 = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407969e-06, Final residual = 7.2670186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2729385e-09, Final residual = 9.5419e-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 = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 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 = 0.081400129 0 0.99924734 water fraction, min, max = 0.021854361 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 = 0.081385446 0 0.99924734 water fraction, min, max = 0.021869044 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853137e-06, Final residual = 3.6316607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335966e-09, Final residual = 1.8875907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1875.32 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.017227766 max: 0.59852281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011364639 -> dtInletScale=527.9534 fluxAdjustedLocalCo dtLocalScale=1.0024681, dtInletScale=527.9534 -> dtScale=1.0024681 deltaT = 0.15634663 Time = 47.8065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 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 = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024664237, Final residual = 2.3167987e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175339e-08, Final residual = 9.2163481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 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 = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295636e-05, Final residual = 7.135454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1380381e-09, Final residual = 1.5568497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 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 = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098314e-06, Final residual = 9.1882224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1930249e-09, Final residual = 1.2458174e-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 = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 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 = 0.081370764 0 0.99924734 water fraction, min, max = 0.021883726 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 = 0.081356081 0 0.99924734 water fraction, min, max = 0.021898409 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525735e-06, Final residual = 4.590001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914076e-09, Final residual = 2.843029e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1881.87 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.017289855 max: 0.59817674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011364639 -> dtInletScale=527.9534 fluxAdjustedLocalCo dtLocalScale=1.003048, dtInletScale=527.9534 -> dtScale=1.003048 deltaT = 0.15675379 Time = 47.9633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 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 = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024632111, Final residual = 2.2054035e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058691e-08, Final residual = 9.2822181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 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 = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761673e-05, Final residual = 7.1921925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916874e-09, Final residual = 1.4796329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 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 = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7836841e-06, Final residual = 9.9010195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9073814e-09, Final residual = 1.3614606e-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 = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 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 = 0.081341361 0 0.99924733 water fraction, min, max = 0.021913129 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 = 0.08132664 0 0.99924733 water fraction, min, max = 0.02192785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069641e-06, Final residual = 4.4857889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895789e-09, Final residual = 2.7734406e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1888.26 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.017398136 max: 0.59937798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011394235 -> dtInletScale=526.58209 fluxAdjustedLocalCo dtLocalScale=1.0010378, dtInletScale=526.58209 -> dtScale=1.0010378 deltaT = 0.15675379 Time = 48.1201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 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 = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024575327, Final residual = 2.1362703e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366029e-08, Final residual = 9.1440654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 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 = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676331e-05, Final residual = 7.6443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454983e-09, Final residual = 1.8405217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 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 = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638653e-06, Final residual = 1.4128894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221795e-09, Final residual = 2.5439987e-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 = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 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 = 0.081311919 0 0.99924733 water fraction, min, max = 0.021942571 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 = 0.081297199 0 0.99924733 water fraction, min, max = 0.021957291 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072042e-06, Final residual = 4.0489156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500776e-09, Final residual = 2.2871201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1896.27 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.017454385 max: 0.59902745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011394235 -> dtInletScale=526.58209 fluxAdjustedLocalCo dtLocalScale=1.0016235, dtInletScale=526.58209 -> dtScale=1.0016235 deltaT = 0.15675379 Time = 48.2768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 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 = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024411756, Final residual = 2.0735664e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742641e-08, Final residual = 9.2082452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 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 = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819537e-05, Final residual = 6.4625276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4673536e-09, Final residual = 1.3896236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 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 = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196096e-06, Final residual = 1.2662334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789134e-09, Final residual = 2.7404908e-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 = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 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 = 0.081282478 0 0.99924733 water fraction, min, max = 0.021972012 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 = 0.081267757 0 0.99924733 water fraction, min, max = 0.021986733 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811362e-06, Final residual = 3.4533232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565261e-09, Final residual = 1.8729991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1902.52 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.017527118 max: 0.59868551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011394235 -> dtInletScale=526.58209 fluxAdjustedLocalCo dtLocalScale=1.0021956, dtInletScale=526.58209 -> dtScale=1.0021956 deltaT = 0.15675379 Time = 48.4336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 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 = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024467589, Final residual = 2.3114781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.312325e-08, Final residual = 9.9957986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 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 = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071062e-05, Final residual = 6.4274427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312733e-09, Final residual = 1.4107629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 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 = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562593e-06, Final residual = 1.2420995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527784e-09, Final residual = 2.289755e-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 = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 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 = 0.081253037 0 0.99924733 water fraction, min, max = 0.022001453 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 = 0.081238316 0 0.99924733 water fraction, min, max = 0.022016174 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861063e-06, Final residual = 3.5886725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940677e-09, Final residual = 1.9049486e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1908.87 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.017600334 max: 0.59834902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011394235 -> dtInletScale=526.58209 fluxAdjustedLocalCo dtLocalScale=1.0027592, dtInletScale=526.58209 -> dtScale=1.0027592 deltaT = 0.15716739 Time = 48.5907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 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 = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024545967, Final residual = 2.4058614e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062897e-08, Final residual = 1.6428304e-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 = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 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 = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100785e-05, Final residual = 6.7688899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7694089e-09, Final residual = 1.5387293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 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 = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8425111e-06, Final residual = 1.4074738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161013e-09, Final residual = 2.5098732e-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 = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 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 = 0.081223556 0 0.99924733 water fraction, min, max = 0.022030934 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 = 0.081208797 0 0.99924733 water fraction, min, max = 0.022045693 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081756e-06, Final residual = 4.3244963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3241472e-09, Final residual = 2.572205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1916.66 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.017718832 max: 0.5995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424299 -> dtInletScale=525.19635 fluxAdjustedLocalCo dtLocalScale=1.0006703, dtInletScale=525.19635 -> dtScale=1.0006703 deltaT = 0.15716739 Time = 48.7479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 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 = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024361364, Final residual = 2.2898794e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905627e-08, Final residual = 9.94459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 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 = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026224e-05, Final residual = 5.5252914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348867e-09, Final residual = 1.0973365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 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 = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363806e-06, Final residual = 1.2469502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.260529e-09, Final residual = 2.3834454e-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 = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 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 = 0.081194037 0 0.99924733 water fraction, min, max = 0.022060453 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 = 0.081179278 0 0.99924733 water fraction, min, max = 0.022075212 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929873e-06, Final residual = 3.6629339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.669418e-09, Final residual = 2.0717867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1922.64 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.017787888 max: 0.59927786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424299 -> dtInletScale=525.19635 fluxAdjustedLocalCo dtLocalScale=1.001205, dtInletScale=525.19635 -> dtScale=1.001205 deltaT = 0.15716739 Time = 48.9051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 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 = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024309247, Final residual = 1.0555873e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557705e-08, Final residual = 7.9067345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 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 = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783591e-05, Final residual = 6.4159089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4155884e-09, Final residual = 1.7093182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 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 = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619375e-06, Final residual = 1.2212386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319586e-09, Final residual = 2.08999e-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 = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 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 = 0.081164518 0 0.99924733 water fraction, min, max = 0.022089972 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 = 0.081149759 0 0.99924733 water fraction, min, max = 0.022104731 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933619e-06, Final residual = 3.4697672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742816e-09, Final residual = 1.9362078e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1930.36 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.017849616 max: 0.59897012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424299 -> dtInletScale=525.19635 fluxAdjustedLocalCo dtLocalScale=1.0017194, dtInletScale=525.19635 -> dtScale=1.0017194 deltaT = 0.15716739 Time = 49.0622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 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 = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024194141, Final residual = 2.3094539e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099846e-08, Final residual = 9.770945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 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 = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.287222e-05, Final residual = 5.6070823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6099398e-09, Final residual = 1.1448744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 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 = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445568e-06, Final residual = 6.9552964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9558033e-09, Final residual = 9.3292339e-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 = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 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 = 0.081134999 0 0.99924733 water fraction, min, max = 0.022119491 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 = 0.08112024 0 0.99924733 water fraction, min, max = 0.02213425 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842695e-06, Final residual = 3.0978748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062383e-09, Final residual = 1.5243179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1936.14 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.017918395 max: 0.59866616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424299 -> dtInletScale=525.19635 fluxAdjustedLocalCo dtLocalScale=1.002228, dtInletScale=525.19635 -> dtScale=1.002228 deltaT = 0.15716739 Time = 49.2194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 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 = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024133241, Final residual = 2.1257176e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.126436e-08, Final residual = 9.6644987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 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 = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760697e-05, Final residual = 6.7236397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.725256e-09, Final residual = 1.5742497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 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 = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424097e-06, Final residual = 8.4403024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4412781e-09, Final residual = 1.1697294e-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 = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 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 = 0.08110548 0 0.99924733 water fraction, min, max = 0.02214901 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 = 0.081090721 0 0.99924733 water fraction, min, max = 0.022163769 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829473e-06, Final residual = 3.2944826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978248e-09, Final residual = 1.7434153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1942.58 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.017983609 max: 0.59837176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011424299 -> dtInletScale=525.19635 fluxAdjustedLocalCo dtLocalScale=1.0027211, dtInletScale=525.19635 -> dtScale=1.0027211 deltaT = 0.15758875 Time = 49.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 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 = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024215556, Final residual = 2.12042e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205648e-08, Final residual = 9.6510357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 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 = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750942e-05, Final residual = 7.5019571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5072159e-09, Final residual = 1.9876512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 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 = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588229e-06, Final residual = 1.2160583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265595e-09, Final residual = 2.2755197e-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 = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 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 = 0.081075921 0 0.99924733 water fraction, min, max = 0.022178569 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 = 0.081061122 0 0.99924732 water fraction, min, max = 0.022193368 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108503e-06, Final residual = 3.4098187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4112527e-09, Final residual = 1.8162314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1949.53 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.018094248 max: 0.59968253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454927 -> dtInletScale=523.79208 fluxAdjustedLocalCo dtLocalScale=1.0005294, dtInletScale=523.79208 -> dtScale=1.0005294 deltaT = 0.15758875 Time = 49.5346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 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 = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024139268, Final residual = 2.1482184e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490917e-08, Final residual = 8.7540159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 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 = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766494e-05, Final residual = 7.3465416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531384e-09, Final residual = 2.5448349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 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 = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8951824e-06, Final residual = 1.2808074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934167e-09, Final residual = 2.3198814e-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 = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 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 = 0.081046323 0 0.99924732 water fraction, min, max = 0.022208167 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 = 0.081031524 0 0.99924732 water fraction, min, max = 0.022222966 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077111e-06, Final residual = 3.8650954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606547e-09, Final residual = 2.1761021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1955.74 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.018168553 max: 0.5993878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454927 -> dtInletScale=523.79208 fluxAdjustedLocalCo dtLocalScale=1.0010214, dtInletScale=523.79208 -> dtScale=1.0010214 deltaT = 0.15758875 Time = 49.6922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 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 = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024119352, Final residual = 2.1654183e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663243e-08, Final residual = 8.6407859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 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 = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871826e-05, Final residual = 6.6597272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634378e-09, Final residual = 1.7747906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 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 = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9004034e-06, Final residual = 1.6072712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116971e-09, Final residual = 3.3424108e-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 = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 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 = 0.081016725 0 0.99924732 water fraction, min, max = 0.022237765 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 = 0.081001926 0 0.99924732 water fraction, min, max = 0.022252564 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185597e-06, Final residual = 4.0380371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0444229e-09, Final residual = 2.5081814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1962.23 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.018238281 max: 0.59910503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454927 -> dtInletScale=523.79208 fluxAdjustedLocalCo dtLocalScale=1.0014939, dtInletScale=523.79208 -> dtScale=1.0014939 deltaT = 0.15758875 Time = 49.8498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 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 = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024082998, Final residual = 2.1417566e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.142656e-08, Final residual = 8.383139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 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 = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291128e-05, Final residual = 7.490996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4951334e-09, Final residual = 1.6824491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 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 = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942935e-06, Final residual = 1.475406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911947e-09, Final residual = 3.2332124e-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 = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 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 = 0.080987127 0 0.99924732 water fraction, min, max = 0.022267363 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 = 0.080972328 0 0.99924732 water fraction, min, max = 0.022282162 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118685e-06, Final residual = 4.4572918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620709e-09, Final residual = 2.9616301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1969.38 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.01831875 max: 0.59882946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454927 -> dtInletScale=523.79208 fluxAdjustedLocalCo dtLocalScale=1.0019547, dtInletScale=523.79208 -> dtScale=1.0019547 deltaT = 0.15758875 Time = 50.0073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 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 = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024182183, Final residual = 2.4053061e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057766e-08, Final residual = 9.5682202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 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 = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019177e-05, Final residual = 6.0764254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0860295e-09, Final residual = 1.2486833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 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 = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9374456e-06, Final residual = 1.1654157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851173e-09, Final residual = 2.0661467e-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 = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 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 = 0.080957529 0 0.99924732 water fraction, min, max = 0.022296961 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 = 0.08094273 0 0.99924732 water fraction, min, max = 0.02231176 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395454e-06, Final residual = 3.3499981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.355681e-09, Final residual = 1.9587063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1975.37 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.018383128 max: 0.59855864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454927 -> dtInletScale=523.79208 fluxAdjustedLocalCo dtLocalScale=1.002408, dtInletScale=523.79208 -> dtScale=1.002408 deltaT = 0.15758875 Time = 50.1649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 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 = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024175107, Final residual = 1.1046201e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.10547e-08, Final residual = 7.4909581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 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 = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761674e-05, Final residual = 5.2494098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.256281e-09, Final residual = 1.2932162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 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 = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885575e-06, Final residual = 7.1108295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1146723e-09, Final residual = 8.6212781e-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 = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 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 = 0.08092793 0 0.99924732 water fraction, min, max = 0.02232656 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 = 0.080913131 0 0.99924732 water fraction, min, max = 0.022341359 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084825e-06, Final residual = 2.9683735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764336e-09, Final residual = 1.5348152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1981.49 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.018445017 max: 0.59829276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011454927 -> dtInletScale=523.79208 fluxAdjustedLocalCo dtLocalScale=1.0028535, dtInletScale=523.79208 -> dtScale=1.0028535 deltaT = 0.15801932 Time = 50.3229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 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 = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024099609, Final residual = 1.0472886e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479051e-08, Final residual = 6.8751645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 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 = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826786e-05, Final residual = 5.4385493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4426163e-09, Final residual = 1.2105529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 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 = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8878955e-06, Final residual = 6.1287581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1298355e-09, Final residual = 7.238735e-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 = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 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 = 0.080898292 0 0.99924732 water fraction, min, max = 0.022356198 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 = 0.080883452 0 0.99924732 water fraction, min, max = 0.022371038 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175291e-06, Final residual = 2.5520111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650601e-09, Final residual = 1.1680568e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1987.7 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.018560596 max: 0.59965834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011486224 -> dtInletScale=522.36486 fluxAdjustedLocalCo dtLocalScale=1.0005698, dtInletScale=522.36486 -> dtScale=1.0005698 deltaT = 0.15801932 Time = 50.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 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 = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002402491, Final residual = 2.344153e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448056e-08, Final residual = 9.0641488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 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 = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.27068e-05, Final residual = 7.4478683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4540597e-09, Final residual = 1.7038256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 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 = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420276e-06, Final residual = 9.870131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056085e-09, Final residual = 2.0039535e-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 = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 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 = 0.080868613 0 0.99924732 water fraction, min, max = 0.022385877 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 = 0.080853773 0 0.99924732 water fraction, min, max = 0.022400717 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987678e-06, Final residual = 3.6783993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809199e-09, Final residual = 1.9943783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1994.05 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.018633845 max: 0.59938664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011486224 -> dtInletScale=522.36486 fluxAdjustedLocalCo dtLocalScale=1.0010233, dtInletScale=522.36486 -> dtScale=1.0010233 deltaT = 0.15801932 Time = 50.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 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 = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023988387, Final residual = 2.2510488e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515386e-08, Final residual = 8.7257184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 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 = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723018e-05, Final residual = 6.7382593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.742727e-09, Final residual = 1.4679984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 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 = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258081e-06, Final residual = 1.3098845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276177e-09, Final residual = 3.0326864e-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 = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 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 = 0.080838934 0 0.99924732 water fraction, min, max = 0.022415556 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 = 0.080824094 0 0.99924731 water fraction, min, max = 0.022430396 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843885e-06, Final residual = 4.3663748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.369732e-09, Final residual = 3.0508249e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1999.98 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.018707334 max: 0.59911798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011486224 -> dtInletScale=522.36486 fluxAdjustedLocalCo dtLocalScale=1.0014722, dtInletScale=522.36486 -> dtScale=1.0014722 deltaT = 0.15801932 Time = 50.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 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 = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024006253, Final residual = 2.1945368e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947138e-08, Final residual = 8.8899482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 -1.1700522e-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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 -4.1169002e-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 = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980441e-05, Final residual = 6.5667193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5736399e-09, Final residual = 1.2941124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 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 = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977693e-06, Final residual = 1.1043598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197539e-09, Final residual = 2.3619439e-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 = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 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 = 0.080809255 0 0.99924731 water fraction, min, max = 0.022445235 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 = 0.080794415 0 0.99924731 water fraction, min, max = 0.022460075 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042317e-06, Final residual = 4.9402209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403886e-09, Final residual = 3.7060841e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2005.89 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.018776976 max: 0.59885603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011486224 -> dtInletScale=522.36486 fluxAdjustedLocalCo dtLocalScale=1.0019103, dtInletScale=522.36486 -> dtScale=1.0019103 deltaT = 0.15801932 Time = 50.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 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 = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024106114, Final residual = 2.2347758e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353723e-08, Final residual = 9.4387795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 -8.910216e-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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 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 = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792308e-05, Final residual = 6.7736541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780242e-09, Final residual = 1.3666388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 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 = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119596e-06, Final residual = 9.2799906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5280461e-10, Final residual = 2.0923802e-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 = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 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 = 0.080779576 0 0.99924731 water fraction, min, max = 0.022474914 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 = 0.080764736 0 0.99924731 water fraction, min, max = 0.022489754 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104988e-06, Final residual = 4.582335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5864329e-09, Final residual = 3.1323275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2012.53 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.018840156 max: 0.59859125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011486224 -> dtInletScale=522.36486 fluxAdjustedLocalCo dtLocalScale=1.0023534, dtInletScale=522.36486 -> dtScale=1.0023534 deltaT = 0.15801932 Time = 51.113 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 = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 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 = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023997946, Final residual = 2.0711667e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723055e-08, Final residual = 8.169554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 -2.2184458e-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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 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 = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982397e-05, Final residual = 6.3487201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510157e-09, Final residual = 1.1452801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 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 = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416225e-06, Final residual = 9.124405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.126225e-09, Final residual = 1.0253709e-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 = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 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 = 0.080749896 0 0.99924731 water fraction, min, max = 0.022504594 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 = 0.080735057 0 0.99924731 water fraction, min, max = 0.022519433 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100066e-06, Final residual = 4.7213486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245734e-09, Final residual = 3.172116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2019.02 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.018914431 max: 0.59831682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011486224 -> dtInletScale=522.36486 fluxAdjustedLocalCo dtLocalScale=1.0028132, dtInletScale=522.36486 -> dtScale=1.0028132 deltaT = 0.15845948 Time = 51.2715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 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 = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024004775, Final residual = 2.2252152e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257471e-08, Final residual = 7.8239602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 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 = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070277e-05, Final residual = 6.5171465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221621e-09, Final residual = 1.1907333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 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 = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350669e-06, Final residual = 9.7067093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163197e-10, Final residual = 2.0532472e-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 = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 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 = 0.080720176 0 0.99924731 water fraction, min, max = 0.022534314 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 = 0.080705295 0 0.99924731 water fraction, min, max = 0.022549195 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048233e-06, Final residual = 4.207469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097971e-09, Final residual = 2.6065799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2025.37 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.019046895 max: 0.59970117 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151822 -> dtInletScale=520.91384 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=520.91384 -> dtScale=1.0004983 deltaT = 0.15845948 Time = 51.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 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 = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024027305, Final residual = 2.3198341e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204056e-08, Final residual = 6.8705158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 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 = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649685e-05, Final residual = 6.2863233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2950071e-09, Final residual = 1.1118803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 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 = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883446e-06, Final residual = 1.0816891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938346e-09, Final residual = 2.0618908e-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 = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 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 = 0.080690414 0 0.99924731 water fraction, min, max = 0.022564076 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 = 0.080675533 0 0.99924731 water fraction, min, max = 0.022578957 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179446e-06, Final residual = 4.8507568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511313e-09, Final residual = 2.9407939e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2031.45 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.019114285 max: 0.59941731 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151822 -> dtInletScale=520.91384 fluxAdjustedLocalCo dtLocalScale=1.0009721, dtInletScale=520.91384 -> dtScale=1.0009721 deltaT = 0.15845948 Time = 51.5884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 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 = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024194303, Final residual = 9.2672415e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718465e-09, Final residual = 6.1351984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 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 = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760769e-05, Final residual = 6.0420133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479641e-09, Final residual = 1.0635542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 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 = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.03565e-06, Final residual = 1.0424177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583696e-09, Final residual = 2.1178353e-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 = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 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 = 0.080660653 0 0.99924731 water fraction, min, max = 0.022593837 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 = 0.080645772 0 0.99924731 water fraction, min, max = 0.022608718 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405131e-06, Final residual = 4.9536219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593288e-09, Final residual = 2.932328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2037.88 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.019209393 max: 0.59913639 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151822 -> dtInletScale=520.91384 fluxAdjustedLocalCo dtLocalScale=1.0014414, dtInletScale=520.91384 -> dtScale=1.0014414 deltaT = 0.15845948 Time = 51.7469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 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 = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024205115, Final residual = 9.8415607e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8445933e-09, Final residual = 6.3430121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 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 = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378992e-05, Final residual = 6.5050006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5094971e-09, Final residual = 1.0989271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 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 = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0482025e-06, Final residual = 1.0499663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689536e-09, Final residual = 2.1562467e-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 = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 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 = 0.080630891 0 0.9992473 water fraction, min, max = 0.022623599 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 = 0.08061601 0 0.9992473 water fraction, min, max = 0.02263848 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448133e-06, Final residual = 4.8490479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517471e-09, Final residual = 3.2200091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2043.97 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.0192785 max: 0.59884872 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151822 -> dtInletScale=520.91384 fluxAdjustedLocalCo dtLocalScale=1.0019225, dtInletScale=520.91384 -> dtScale=1.0019225 deltaT = 0.15845948 Time = 51.9053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 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 = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024085413, Final residual = 1.0463115e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.04675e-08, Final residual = 6.9976904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 -8.8785319e-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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 -1.7795099e-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 = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036824e-05, Final residual = 5.8688886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8677943e-09, Final residual = 9.9827944e-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 = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 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 = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535502e-06, Final residual = 1.0546259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736926e-09, Final residual = 2.08518e-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 = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 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 = 0.080601129 0 0.9992473 water fraction, min, max = 0.022653361 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 = 0.080586248 0 0.9992473 water fraction, min, max = 0.022668242 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188393e-06, Final residual = 4.3106642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139464e-09, Final residual = 2.8984951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2050.61 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.019347115 max: 0.59856199 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151822 -> dtInletScale=520.91384 fluxAdjustedLocalCo dtLocalScale=1.0024024, dtInletScale=520.91384 -> dtScale=1.0024024 deltaT = 0.15845948 Time = 52.0638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 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 = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023871319, Final residual = 9.1571871e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.162846e-09, Final residual = 5.7920055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 -8.1795863e-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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 -9.4738997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946682e-05, Final residual = 5.1330108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367251e-09, Final residual = 9.8492707e-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 = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 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 = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906363e-06, Final residual = 1.105862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182701e-09, Final residual = 2.5425093e-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 = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 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 = 0.080571367 0 0.9992473 water fraction, min, max = 0.022683123 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 = 0.080556487 0 0.9992473 water fraction, min, max = 0.022698003 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912561e-06, Final residual = 4.0672904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748387e-09, Final residual = 2.6719313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2057.56 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.019417614 max: 0.59828172 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151822 -> dtInletScale=520.91384 fluxAdjustedLocalCo dtLocalScale=1.002872, dtInletScale=520.91384 -> dtScale=1.002872 deltaT = 0.15890965 Time = 52.2227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 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 = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023879825, Final residual = 8.124053e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247552e-09, Final residual = 5.1915612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 -4.7045862e-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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 -2.5843933e-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 = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814572e-05, Final residual = 5.4854243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4893136e-09, Final residual = 1.3566724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 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 = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561109e-06, Final residual = 1.1839921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897188e-09, Final residual = 3.3803439e-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 = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 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 = 0.080541563 0 0.9992473 water fraction, min, max = 0.022712927 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 = 0.08052664 0 0.9992473 water fraction, min, max = 0.02272785 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837431e-06, Final residual = 4.0108001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140934e-09, Final residual = 2.7284735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2064.16 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.019547131 max: 0.59970738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.0004879, dtInletScale=519.43817 -> dtScale=1.0004879 deltaT = 0.15890965 Time = 52.3816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 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 = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023975598, Final residual = 9.4790351e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4807266e-09, Final residual = 5.8477604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 -6.3923806e-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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 -4.1215511e-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 = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798055e-05, Final residual = 5.2524985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642428e-09, Final residual = 1.0822261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 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 = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605854e-06, Final residual = 9.9330384e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121539e-09, Final residual = 2.1812642e-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 = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 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 = 0.080511717 0 0.9992473 water fraction, min, max = 0.022742773 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 = 0.080496794 0 0.9992473 water fraction, min, max = 0.022757696 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000542e-06, Final residual = 3.1664103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740244e-09, Final residual = 1.8791169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2070.48 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.019609914 max: 0.59943661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.0009399, dtInletScale=519.43817 -> dtScale=1.0009399 deltaT = 0.15890965 Time = 52.5405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 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 = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024034857, Final residual = 1.0403421e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406917e-08, Final residual = 6.4444985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 -8.5099751e-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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 -6.0722185e-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 = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618888e-05, Final residual = 6.2198002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2234614e-09, Final residual = 1.1509377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 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 = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.787659e-06, Final residual = 9.8574096e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140484e-09, Final residual = 2.4962211e-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 = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 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 = 0.080481871 0 0.9992473 water fraction, min, max = 0.022772619 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 = 0.080466948 0 0.99924729 water fraction, min, max = 0.022787542 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789374e-06, Final residual = 3.3528566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3591948e-09, Final residual = 2.1634287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2077.03 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.019685284 max: 0.59916175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.001399, dtInletScale=519.43817 -> dtScale=1.001399 deltaT = 0.15890965 Time = 52.6994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 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 = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024112616, Final residual = 1.1192221e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197166e-08, Final residual = 7.6955034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 -9.9064374e-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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 -6.5259097e-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 = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955913e-05, Final residual = 6.4813055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847771e-09, Final residual = 1.1212791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 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 = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489467e-06, Final residual = 9.7683165e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007e-09, Final residual = 1.9113275e-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 = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 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 = 0.080452024 0 0.99924729 water fraction, min, max = 0.022802466 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 = 0.080437101 0 0.99924729 water fraction, min, max = 0.022817389 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991512e-06, Final residual = 4.234343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2402991e-09, Final residual = 2.923866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2083.48 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.019746076 max: 0.59888412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.0018633, dtInletScale=519.43817 -> dtScale=1.0018633 deltaT = 0.15890965 Time = 52.8584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 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 = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024067571, Final residual = 1.0630276e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637432e-08, Final residual = 7.6940643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 -9.2594291e-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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 -4.5154546e-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 = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266815e-05, Final residual = 7.3142728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167262e-09, Final residual = 1.4796803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 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 = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813391e-06, Final residual = 9.7625505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.766958e-09, Final residual = 1.1128791e-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 = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 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 = 0.080422178 0 0.99924729 water fraction, min, max = 0.022832312 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 = 0.080407255 0 0.99924729 water fraction, min, max = 0.022847235 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662114e-06, Final residual = 5.111865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1147737e-09, Final residual = 2.9268519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2089.95 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.019814418 max: 0.59860893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.0023238, dtInletScale=519.43817 -> dtScale=1.0023238 deltaT = 0.15890965 Time = 53.0173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 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 = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023882108, Final residual = 9.2693031e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.278149e-09, Final residual = 6.4448789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 -5.8743211e-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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 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 = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000469e-05, Final residual = 5.6434483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471756e-09, Final residual = 9.8856346e-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 = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 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 = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430772e-06, Final residual = 7.0329338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.033154e-09, Final residual = 7.5414949e-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 = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 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 = 0.080392332 0 0.99924729 water fraction, min, max = 0.022862158 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 = 0.080377409 0 0.99924729 water fraction, min, max = 0.022877081 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678557e-06, Final residual = 3.8858541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.891795e-09, Final residual = 1.9390817e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2096.15 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.019893514 max: 0.59834291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.0027695, dtInletScale=519.43817 -> dtScale=1.0027695 deltaT = 0.15890965 Time = 53.1762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 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 = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023880795, Final residual = 9.0756334e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821244e-09, Final residual = 6.2211071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 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 = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899424e-05, Final residual = 6.1082012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103375e-09, Final residual = 1.0370205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 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 = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346439e-06, Final residual = 9.9284519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9302407e-09, Final residual = 1.1035537e-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 = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 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 = 0.080362486 0 0.99924729 water fraction, min, max = 0.022892004 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 = 0.080347562 0 0.99924729 water fraction, min, max = 0.022906928 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780491e-06, Final residual = 5.0910087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924771e-09, Final residual = 3.0399391e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2102.66 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.019964705 max: 0.5980834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011550942 -> dtInletScale=519.43817 fluxAdjustedLocalCo dtLocalScale=1.0032046, dtInletScale=519.43817 -> dtScale=1.0032046 deltaT = 0.1593716 Time = 53.3355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 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 = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023890781, Final residual = 8.5756148e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819533e-09, Final residual = 5.9120243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 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 = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916997e-05, Final residual = 6.3337923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3375732e-09, Final residual = 1.0513203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 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 = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139727e-06, Final residual = 1.1598933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716418e-09, Final residual = 2.0545419e-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 = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 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 = 0.080332596 0 0.99924729 water fraction, min, max = 0.022921894 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 = 0.080317629 0 0.99924728 water fraction, min, max = 0.022936861 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683384e-06, Final residual = 4.55046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578732e-09, Final residual = 2.7658487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2109.6 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.020094265 max: 0.59956725 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158452 -> dtInletScale=517.93255 fluxAdjustedLocalCo dtLocalScale=1.0007218, dtInletScale=517.93255 -> dtScale=1.0007218 deltaT = 0.1593716 Time = 53.4949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 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 = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023873803, Final residual = 9.031946e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410676e-09, Final residual = 6.2333577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 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 = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274025e-05, Final residual = 5.841664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.848243e-09, Final residual = 9.8738572e-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 = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 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 = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8764429e-06, Final residual = 1.1569313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696754e-09, Final residual = 2.2022594e-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 = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 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 = 0.080302663 0 0.99924728 water fraction, min, max = 0.022951827 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 = 0.080287696 0 0.99924728 water fraction, min, max = 0.022966794 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030659e-06, Final residual = 5.0962542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994619e-09, Final residual = 3.1297206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2116.47 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.02016075 max: 0.59932017 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158452 -> dtInletScale=517.93255 fluxAdjustedLocalCo dtLocalScale=1.0011343, dtInletScale=517.93255 -> dtScale=1.0011343 deltaT = 0.1593716 Time = 53.6543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 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 = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023835291, Final residual = 9.4524792e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618644e-09, Final residual = 6.6098983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 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 = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.319528e-05, Final residual = 5.4641237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4711285e-09, Final residual = 9.5148261e-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 = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 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 = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8833785e-06, Final residual = 1.0110452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293105e-09, Final residual = 1.8297847e-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 = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 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 = 0.08027273 0 0.99924728 water fraction, min, max = 0.02298176 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 = 0.080257763 0 0.99924728 water fraction, min, max = 0.022996727 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004987e-06, Final residual = 3.7789263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832143e-09, Final residual = 2.4640055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2122.88 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.020243794 max: 0.59907752 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158452 -> dtInletScale=517.93255 fluxAdjustedLocalCo dtLocalScale=1.0015398, dtInletScale=517.93255 -> dtScale=1.0015398 deltaT = 0.1593716 Time = 53.8137 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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023825411, Final residual = 1.0384239e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387147e-08, Final residual = 7.0300534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355459e-05, Final residual = 4.6703444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766103e-09, Final residual = 8.7855547e-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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88522e-06, Final residual = 9.7540548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7599766e-09, Final residual = 1.1557212e-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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 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 = 0.080242797 0 0.99924728 water fraction, min, max = 0.023011693 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 = 0.08022783 0 0.99924728 water fraction, min, max = 0.02302666 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864997e-06, Final residual = 4.0914245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0964025e-09, Final residual = 2.5591202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2129.45 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.020310965 max: 0.59882997 fluxAdjustedLocalCo inlet-based: CoInlet=0.001158452 -> dtInletScale=517.93255 fluxAdjustedLocalCo dtLocalScale=1.0019539, dtInletScale=517.93255 -> dtScale=1.0019539 deltaT = 0.1593716 Time = 53.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 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 = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023763227, Final residual = 1.084919e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851366e-08, Final residual = 7.3334559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 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 = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239153e-05, Final residual = 4.8079887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076537e-09, Final residual = 9.2419967e-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 = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 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 = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8465164e-06, Final residual = 9.8262461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286835e-09, Final residual = 1.228459e-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 = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 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 = 0.080212864 0 0.99924728 water fraction, min, max = 0.023041626 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 = 0.080197897 0 0.99924728 water fraction, min, max = 0.023056593 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718341e-06, Final residual = 4.4780928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810077e-09, Final residual = 2.9655942e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2135.74 s ClockTime = 4271 s End Finalising parallel run