/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 15:46:33 Host : "openfoam01" PID : 920878 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJZ95MATRS2TDZ1BNVVC6Q nProcs : 2 Slaves : 1("openfoam01.920879") 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: 8.6860016e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 468 total area = 0.000468 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.6263413e-05, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788711e-07, Final residual = 9.3089646e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032748942, Final residual = 5.8393523e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8723068e-07, Final residual = 2.8325843e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318412e-06, Final residual = 2.8520033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520931e-09, Final residual = 1.0567241e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298843e-09, Final residual = 3.268275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688398e-10, Final residual = 1.8538627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.65 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015396006, Final residual = 1.3937253e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574343e-06, Final residual = 6.4216802e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012113401, Final residual = 4.3285453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3304113e-09, Final residual = 9.2444031e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244986e-07, Final residual = 3.4587664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587547e-09, Final residual = 4.8803606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503874e-08, Final residual = 1.6252383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252402e-09, Final residual = 3.1989281e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.73 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.7279999e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052902855, Final residual = 1.4409654e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456632e-08, Final residual = 5.5959965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482103e-05, Final residual = 5.1573084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574701e-09, Final residual = 1.9749847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425539e-08, Final residual = 7.7633315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638701e-10, Final residual = 5.9105352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6203786e-10, Final residual = 2.1124175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134231e-10, Final residual = 1.9351839e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 7.16 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735998e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014934878, Final residual = 3.83466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184545e-09, Final residual = 1.5882587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221222e-06, Final residual = 6.9193876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9194199e-09, Final residual = 8.3824699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936335e-09, Final residual = 3.3130093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135107e-10, Final residual = 1.5259983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.52 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883197e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.917271e-05, Final residual = 6.3688216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3631846e-09, Final residual = 2.3855618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514117e-08, Final residual = 8.7772157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7772211e-10, Final residual = 3.1800935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809735e-10, Final residual = 1.9524057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528949e-10, Final residual = 1.0734104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.73 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859836e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0487883e-06, Final residual = 9.8753638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8745529e-09, Final residual = 6.3081303e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912702e-08, Final residual = 3.1821752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.18218e-09, Final residual = 3.5125645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.49 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831802e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410273e-06, Final residual = 2.7156796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158912e-09, Final residual = 2.3976687e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037804e-09, Final residual = 9.5038588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.50413e-10, Final residual = 1.1964873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.54 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998159e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948727e-07, Final residual = 3.2558287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.25602e-09, Final residual = 2.0464475e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536835e-09, Final residual = 1.6865435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865644e-09, Final residual = 1.0529342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.5 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597785e-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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7304228e-08, Final residual = 2.4703711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702938e-09, Final residual = 1.0111687e-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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118173e-09, Final residual = 5.3457696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3461085e-10, Final residual = 2.1472358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.24 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.704044e-10 max: 2.656101e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=225895.02, dtInletScale=2.7021598e+15 -> dtScale=225895.02 deltaT = 6.1917338e-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 = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067553e-08, Final residual = 1.5867265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867374e-09, Final residual = 4.6988933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043072e-10, Final residual = 2.4178436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214872e-10, Final residual = 3.0111345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.88 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.2120145e-09 max: 3.3427524e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=179492.81, dtInletScale=2.7021598e+15 -> dtScale=179492.81 deltaT = 7.43008e-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 = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7723979e-08, Final residual = 1.91044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105508e-09, Final residual = 6.4893234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4947808e-10, Final residual = 3.6185744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201007e-10, Final residual = 4.7000792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.73 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 6.1400619e-09 max: 4.2346788e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=141687.25, dtInletScale=2.7021598e+15 -> dtScale=141687.25 deltaT = 8.9160948e-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 = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8731441e-08, Final residual = 2.3542358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543067e-09, Final residual = 8.3521168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3566805e-10, Final residual = 4.7680795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695304e-10, Final residual = 6.1230923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.49 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 1.7556389e-08 max: 5.3346008e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=112473.27, dtInletScale=2.7021598e+15 -> dtScale=112473.27 deltaT = 0.00010699313 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2578127e-08, Final residual = 2.8981442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982248e-09, Final residual = 1.0530177e-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 = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534154e-09, Final residual = 6.0757497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765237e-10, Final residual = 7.7721527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.36 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 2.9593056e-08 max: 6.4015686e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93727.028, dtInletScale=2.7021598e+15 -> dtScale=93727.028 deltaT = 0.00012839172 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238659e-08, Final residual = 3.5574362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574839e-09, Final residual = 1.3149261e-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 = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.0081220745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153748e-09, Final residual = 7.62828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289189e-10, Final residual = 9.7504908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.46 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 4.1876306e-08 max: 7.6819364e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78105.307, dtInletScale=2.7021598e+15 -> dtScale=78105.307 deltaT = 0.00015407003 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923478e-07, Final residual = 4.3550713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550922e-09, Final residual = 1.6340504e-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 = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345275e-09, Final residual = 9.5070097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074408e-10, Final residual = 1.213376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.22 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 5.4207072e-08 max: 9.2183952e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65087.251, dtInletScale=2.7021598e+15 -> dtScale=65087.251 deltaT = 0.00018488397 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 = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323037e-07, Final residual = 5.3185479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186489e-09, Final residual = 2.0227016e-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 = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.0081221173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565835 0 0.53564364 water fraction, min, max = 0.0081221333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230827e-09, Final residual = 1.178984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790481e-09, Final residual = 1.5017263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.91 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 6.7231138e-08 max: 1.1062173e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54238.891, dtInletScale=2.7021598e+15 -> dtScale=54238.891 deltaT = 0.00022186066 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202541e-07, Final residual = 6.480981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4809809e-09, Final residual = 2.4955029e-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 = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.0081221718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958766e-09, Final residual = 1.4562762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563689e-09, Final residual = 1.8514489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.57 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 8.1493056e-08 max: 1.3274749e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45198.594, dtInletScale=2.7021598e+15 -> dtScale=45198.594 deltaT = 0.00026623276 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658261e-07, Final residual = 7.8815742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8815747e-09, Final residual = 3.0700647e-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 = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565829 0 0.53564364 water fraction, min, max = 0.0081221949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565827 0 0.53564364 water fraction, min, max = 0.008122218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705508e-09, Final residual = 1.7927967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928406e-09, Final residual = 2.2739952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.53 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 9.8327946e-08 max: 1.5929908e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37665.001, dtInletScale=2.7021598e+15 -> dtScale=37665.001 deltaT = 0.00031947921 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805421e-07, Final residual = 9.5678417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5679355e-09, Final residual = 3.7664372e-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 = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565824 0 0.53564364 water fraction, min, max = 0.0081222458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565821 0 0.53564364 water fraction, min, max = 0.0081222735 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667928e-09, Final residual = 2.1999714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999715e-09, Final residual = 2.7839611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.4 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.184888e-07 max: 1.9116188e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31387.011, dtInletScale=2.7021598e+15 -> dtScale=31387.011 deltaT = 0.00038337476 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 = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782317e-07, Final residual = 6.4784397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784627e-09, Final residual = 3.5747132e-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 = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565818 0 0.53564364 water fraction, min, max = 0.0081223067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565815 0 0.53564364 water fraction, min, max = 0.00812234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769721e-09, Final residual = 6.1315547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315054e-09, Final residual = 1.4539955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.32 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 1.4218946e-07 max: 2.2939847e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26155.362, dtInletScale=2.7021598e+15 -> dtScale=26155.362 deltaT = 0.0004600493 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573884e-07, Final residual = 7.9822884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9824189e-09, Final residual = 4.1090899e-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 = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565811 0 0.53564364 water fraction, min, max = 0.0081223799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565807 0 0.53564364 water fraction, min, max = 0.0081224198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123246e-09, Final residual = 7.3006755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006689e-09, Final residual = 1.6557207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.04 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 1.7095084e-07 max: 2.7528423e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21795.655, dtInletScale=2.7021598e+15 -> dtScale=21795.655 deltaT = 0.00055205856 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691019e-07, Final residual = 9.6938529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939987e-09, Final residual = 4.9049701e-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 = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565802 0 0.53564364 water fraction, min, max = 0.0081224678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565797 0 0.53564364 water fraction, min, max = 0.0081225157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094565e-09, Final residual = 8.8035091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034651e-09, Final residual = 1.9738959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.66 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 2.055375e-07 max: 3.303498e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18162.566, dtInletScale=2.7021598e+15 -> dtScale=18162.566 deltaT = 0.00066246984 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239354e-07, Final residual = 6.5541322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5540566e-09, Final residual = 8.9667769e-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 = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565791 0 0.53564364 water fraction, min, max = 0.0081225731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565786 0 0.53564364 water fraction, min, max = 0.0081226306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9470643e-09, Final residual = 3.5703354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5704875e-09, Final residual = 7.3818685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.44 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 2.4665401e-07 max: 3.9643286e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15134.971, dtInletScale=2.7021598e+15 -> dtScale=15134.971 deltaT = 0.00079496318 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0965421e-07, Final residual = 7.2038272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037713e-09, Final residual = 9.804149e-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 = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565779 0 0.53564364 water fraction, min, max = 0.0081226996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565772 0 0.53564364 water fraction, min, max = 0.0081227686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767718e-09, Final residual = 4.1769142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770784e-09, Final residual = 8.4281247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.24 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 2.9599753e-07 max: 4.7573792e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12611.986, dtInletScale=2.7021598e+15 -> dtScale=12611.986 deltaT = 0.00095395357 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3333892e-07, Final residual = 8.9661999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661035e-09, Final residual = 7.1601491e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565764 0 0.53564364 water fraction, min, max = 0.0081228514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565755 0 0.53564364 water fraction, min, max = 0.0081229341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.180661e-09, Final residual = 3.0895224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895689e-09, Final residual = 1.7568579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.02 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 3.5521466e-07 max: 5.7091101e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10509.519, dtInletScale=2.7021598e+15 -> dtScale=10509.519 deltaT = 0.0011447423 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.846959e-07, Final residual = 9.0800347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800098e-09, Final residual = 7.4857212e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565745 0 0.53564364 water fraction, min, max = 0.0081230335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565735 0 0.53564364 water fraction, min, max = 0.0081231328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.520114e-09, Final residual = 3.3742313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741859e-09, Final residual = 1.7079191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.02 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 4.2628375e-07 max: 6.851312e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8757.4467, dtInletScale=2.7021598e+15 -> dtScale=8757.4467 deltaT = 0.001373688 Time = 0.00818218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613698e-06, Final residual = 8.1963907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964075e-09, Final residual = 6.1874438e-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 = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565724 0 0.53564364 water fraction, min, max = 0.008123252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565712 0 0.53564364 water fraction, min, max = 0.0081233712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892198e-09, Final residual = 4.8805197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8806507e-09, Final residual = 4.7352661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.6 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 5.1157816e-07 max: 8.2221212e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7297.387, dtInletScale=2.7021598e+15 -> dtScale=7297.387 deltaT = 0.0016484189 Time = 0.0098306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761481e-06, Final residual = 2.4299935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301356e-09, Final residual = 9.6288427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565697 0 0.53564364 water fraction, min, max = 0.0081235142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565683 0 0.53564364 water fraction, min, max = 0.0081236573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7825586e-10, Final residual = 7.969369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685854e-10, Final residual = 8.0685681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.55 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 6.1394722e-07 max: 9.8673195e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6080.6787, dtInletScale=2.7021598e+15 -> dtScale=6080.6787 deltaT = 0.0019781008 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271268e-06, Final residual = 2.6712565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711241e-09, Final residual = 8.5094408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565666 0 0.53564364 water fraction, min, max = 0.0081238289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565649 0 0.53564364 water fraction, min, max = 0.0081240006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296467e-10, Final residual = 5.5734908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.575145e-10, Final residual = 5.2689973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.48 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 7.368163e-07 max: 0.00011841942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5066.7366, dtInletScale=2.7021598e+15 -> dtScale=5066.7366 deltaT = 0.0023737126 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322458e-06, Final residual = 3.2167785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168173e-09, Final residual = 1.0347307e-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 = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565628 0 0.53564364 water fraction, min, max = 0.0081242065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565608 0 0.53564364 water fraction, min, max = 0.0081244125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093557e-09, Final residual = 7.1428947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438785e-10, Final residual = 6.5811653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.29 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 8.8429218e-07 max: 0.00014211965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4221.7947, dtInletScale=2.7021598e+15 -> dtScale=4221.7947 deltaT = 0.0028484511 Time = 0.0170309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989926e-06, Final residual = 3.8685253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.868525e-09, Final residual = 1.2433699e-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 = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565583 0 0.53564364 water fraction, min, max = 0.0081246597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565558 0 0.53564364 water fraction, min, max = 0.0081249069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254204e-09, Final residual = 8.9997394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0009542e-10, Final residual = 8.0810463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.02 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 1.0613159e-06 max: 0.00017056762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3517.6665, dtInletScale=2.7021598e+15 -> dtScale=3517.6665 deltaT = 0.0034181126 Time = 0.020449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391469e-06, Final residual = 4.6503967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502211e-09, Final residual = 1.4947721e-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 = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565528 0 0.53564364 water fraction, min, max = 0.0081252035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565499 0 0.53564364 water fraction, min, max = 0.0081255001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128068e-09, Final residual = 1.1379846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381939e-09, Final residual = 1.037028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.84 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.2738089e-06 max: 0.00020471439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2930.9126, dtInletScale=2.7021598e+15 -> dtScale=2930.9126 deltaT = 0.0041016936 Time = 0.0245507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674713e-06, Final residual = 5.5880268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.587728e-09, Final residual = 1.7969464e-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 = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565463 0 0.53564364 water fraction, min, max = 0.008125856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565428 0 0.53564364 water fraction, min, max = 0.0081262119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145796e-09, Final residual = 1.4344401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345777e-09, Final residual = 1.3738646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.65 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.5289018e-06 max: 0.00024570517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2441.951, dtInletScale=2.7021598e+15 -> dtScale=2441.951 deltaT = 0.0049220203 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016897e-06, Final residual = 6.7126419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7123823e-09, Final residual = 2.159573e-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 = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565385 0 0.53564364 water fraction, min, max = 0.008126639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565342 0 0.53564364 water fraction, min, max = 0.0081270661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490223e-09, Final residual = 1.7932663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933698e-09, Final residual = 1.830179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.65 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 1.835177e-06 max: 0.0002949181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2034.4631, dtInletScale=2.7021598e+15 -> dtScale=2034.4631 deltaT = 0.0059064072 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630413e-06, Final residual = 8.0613947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0611952e-09, Final residual = 2.5955562e-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 = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565291 0 0.53564364 water fraction, min, max = 0.0081275786 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856524 0 0.53564364 water fraction, min, max = 0.0081280911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124016e-09, Final residual = 2.2113442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114344e-09, Final residual = 2.4338633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.6 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 2.2029257e-06 max: 0.00035400533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1694.8897, dtInletScale=2.7021598e+15 -> dtScale=1694.8897 deltaT = 0.0070875896 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4770239e-06, Final residual = 9.6790296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6788476e-09, Final residual = 3.1194828e-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 = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565178 0 0.53564364 water fraction, min, max = 0.0081287061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565117 0 0.53564364 water fraction, min, max = 0.0081293212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4628013e-09, Final residual = 2.6631879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663258e-09, Final residual = 3.2135874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.41 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 2.6445112e-06 max: 0.00042495129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1411.9265, dtInletScale=2.7021598e+15 -> dtScale=1411.9265 deltaT = 0.0085050718 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5744606e-06, Final residual = 6.0258518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255809e-09, Final residual = 3.5868439e-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 = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565043 0 0.53564364 water fraction, min, max = 0.0081300592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564969 0 0.53564364 water fraction, min, max = 0.0081307972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6786217e-09, Final residual = 3.8874763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.887589e-09, Final residual = 3.7190075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.19 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 3.174897e-06 max: 0.00051015693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1176.1087, dtInletScale=2.7021598e+15 -> dtScale=1176.1087 deltaT = 0.010205932 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911084e-06, Final residual = 7.2230503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.222719e-09, Final residual = 4.2867183e-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 = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856488 0 0.53564364 water fraction, min, max = 0.0081316828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564792 0 0.53564364 water fraction, min, max = 0.0081325684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5321203e-09, Final residual = 4.3380967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381742e-09, Final residual = 5.3000681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.02 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 3.8119773e-06 max: 0.00061249264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=979.6036, dtInletScale=2.7021598e+15 -> dtScale=979.6036 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734523e-06, Final residual = 8.7422148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7418035e-09, Final residual = 5.188693e-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 = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564686 0 0.53564364 water fraction, min, max = 0.0081336311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564579 0 0.53564364 water fraction, min, max = 0.0081346938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.229597e-09, Final residual = 4.8867056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867432e-09, Final residual = 7.3781554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.9 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 4.5773755e-06 max: 0.00073542571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=815.85399, dtInletScale=2.7021598e+15 -> dtScale=815.85399 deltaT = 0.014695655 Time = 0.0881202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373968e-05, Final residual = 5.9072993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087527e-09, Final residual = 7.7561663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064945e-08, Final residual = 3.5271038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270342e-09, Final residual = 6.7957731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564452 0 0.53564364 water fraction, min, max = 0.008135969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564324 0 0.53564364 water fraction, min, max = 0.0081372442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8011412e-09, Final residual = 2.0781138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781066e-09, Final residual = 4.1645744e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.15 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 5.497143e-06 max: 0.0008831314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=679.4006, dtInletScale=2.7021598e+15 -> dtScale=679.4006 deltaT = 0.017634479 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657996e-05, Final residual = 7.329862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315206e-09, Final residual = 9.6273847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380174e-08, Final residual = 4.4115765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117053e-09, Final residual = 8.0821814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564171 0 0.53564364 water fraction, min, max = 0.0081387744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564018 0 0.53564364 water fraction, min, max = 0.0081403046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917434e-09, Final residual = 2.6925429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926201e-09, Final residual = 5.4827761e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.44 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 6.6029415e-06 max: 0.0010606814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=565.67411, dtInletScale=2.7021598e+15 -> dtScale=565.67411 deltaT = 0.021160712 Time = 0.126915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401343e-05, Final residual = 8.8659623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8678018e-09, Final residual = 6.9203322e-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 = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657144e-08, Final residual = 2.5138775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138248e-09, Final residual = 2.0110459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563835 0 0.53564364 water fraction, min, max = 0.0081421407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563651 0 0.53564364 water fraction, min, max = 0.0081439769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301742e-09, Final residual = 2.0004363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006532e-09, Final residual = 2.1094478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.99 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 7.9326481e-06 max: 0.0012741386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=470.90637, dtInletScale=2.7021598e+15 -> dtScale=470.90637 deltaT = 0.025392536 Time = 0.152308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695835e-05, Final residual = 3.441654e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405989e-09, Final residual = 1.9072266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629421e-08, Final residual = 1.8384835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386597e-09, Final residual = 3.4681112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563431 0 0.53564364 water fraction, min, max = 0.0081461803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856321 0 0.53564364 water fraction, min, max = 0.0081483837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.834834e-10, Final residual = 1.5956218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003234e-10, Final residual = 1.8788678e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.39 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 9.5325988e-06 max: 0.0015309137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=391.92282, dtInletScale=2.7021598e+15 -> dtScale=391.92282 deltaT = 0.030469669 Time = 0.182778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658243e-05, Final residual = 4.2665554e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652796e-09, Final residual = 2.4141636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102098e-08, Final residual = 2.5445342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447637e-09, Final residual = 5.3177482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562946 0 0.53564364 water fraction, min, max = 0.0081510276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562682 0 0.53564364 water fraction, min, max = 0.0081536716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9502075e-10, Final residual = 2.7938019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982673e-10, Final residual = 4.2476923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.57 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 1.1458208e-05 max: 0.0018398574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=326.11224, dtInletScale=2.7021598e+15 -> dtScale=326.11224 deltaT = 0.036560305 Time = 0.219338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423434e-05, Final residual = 5.233933e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321452e-09, Final residual = 2.9970324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7895026e-08, Final residual = 3.5541614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542509e-09, Final residual = 8.41343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562364 0 0.53564364 water fraction, min, max = 0.008156844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562047 0 0.53564364 water fraction, min, max = 0.0081600165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5038583e-10, Final residual = 4.9980554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9994294e-10, Final residual = 8.1579507e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.98 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 1.3776992e-05 max: 0.0022117456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=271.27894, dtInletScale=2.7021598e+15 -> dtScale=271.27894 deltaT = 0.043867618 Time = 0.263205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156459e-05, Final residual = 6.4407323e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4384454e-09, Final residual = 3.7216395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224579e-07, Final residual = 5.0185455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186357e-09, Final residual = 1.3147771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561666 0 0.53564364 water fraction, min, max = 0.008163823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561286 0 0.53564364 water fraction, min, max = 0.0081676296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024089e-09, Final residual = 8.7393599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.741299e-10, Final residual = 1.4137782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.12 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 1.6571722e-05 max: 0.0026597703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=225.58339, dtInletScale=2.7021598e+15 -> dtScale=225.58339 deltaT = 0.052639775 Time = 0.315845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.106168e-05, Final residual = 7.9471121e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444577e-09, Final residual = 4.6266026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192504e-07, Final residual = 7.1341494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341434e-09, Final residual = 2.0279166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560829 0 0.53564364 water fraction, min, max = 0.0081721973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560372 0 0.53564364 water fraction, min, max = 0.008176765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518404e-09, Final residual = 1.4892759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893779e-09, Final residual = 2.3179018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.47 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 1.9945212e-05 max: 0.0032002928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=187.48284, dtInletScale=2.7021598e+15 -> dtScale=187.48284 deltaT = 0.06316576 Time = 0.379011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380959e-05, Final residual = 9.8261053e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8227328e-09, Final residual = 5.7532937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387478e-07, Final residual = 2.877907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8779627e-09, Final residual = 1.8415216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559824 0 0.53564364 water fraction, min, max = 0.0081822461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559276 0 0.53564364 water fraction, min, max = 0.0081877272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267744e-09, Final residual = 2.6830241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831251e-09, Final residual = 1.9433447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.74 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 2.4020228e-05 max: 0.0038528031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=155.73077, dtInletScale=2.7021598e+15 -> dtScale=155.73077 deltaT = 0.075784734 Time = 0.454796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401816e-05, Final residual = 6.6482445e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506809e-09, Final residual = 4.8597798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277852e-07, Final residual = 4.0926138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927707e-09, Final residual = 2.9242752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558618 0 0.53564364 water fraction, min, max = 0.0081943033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557961 0 0.53564364 water fraction, min, max = 0.0082008794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501201e-09, Final residual = 3.6936566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936041e-09, Final residual = 3.1583094e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.19 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 2.8945143e-05 max: 0.0046407945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=129.28821, dtInletScale=2.7021598e+15 -> dtScale=129.28821 deltaT = 0.090933514 Time = 0.545729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502309e-05, Final residual = 8.0338297e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0363648e-09, Final residual = 6.3383967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9604544e-07, Final residual = 6.2592624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2593375e-09, Final residual = 4.6903463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557172 0 0.53564364 water fraction, min, max = 0.0082087699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556383 0 0.53564364 water fraction, min, max = 0.0082166605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883795e-09, Final residual = 5.5998409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998866e-09, Final residual = 5.0591566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.78 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 3.4915373e-05 max: 0.0055951455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=107.23582, dtInletScale=2.7021598e+15 -> dtScale=107.23582 deltaT = 0.10910258 Time = 0.654832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6117035e-05, Final residual = 9.6653152e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685254e-09, Final residual = 8.3325669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1876349e-07, Final residual = 9.511648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5118803e-09, Final residual = 7.3835379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555436 0 0.53564364 water fraction, min, max = 0.0082261277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554489 0 0.53564364 water fraction, min, max = 0.0082355949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05439e-08, Final residual = 8.3079554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080057e-09, Final residual = 8.0579059e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.07 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 4.2161971e-05 max: 0.0067521326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=88.860815, dtInletScale=2.7021598e+15 -> dtScale=88.860815 deltaT = 0.13090616 Time = 0.785738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010380283, Final residual = 7.2233603e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274944e-09, Final residual = 7.3016281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 -1.4725052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 -1.4444932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395153e-06, Final residual = 6.0052844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053854e-09, Final residual = 1.1920239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 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 = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 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 = 0.28553353 0 0.53564364 water fraction, min, max = 0.008246954 3.2338118e-316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552217 0 0.53564364 water fraction, min, max = 0.0082583132 1.6169059e-315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6794905e-09, Final residual = 4.6003791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6004756e-10, Final residual = 2.4631354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.67 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 5.0984923e-05 max: 0.0081588124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=73.540115, dtInletScale=2.7021598e+15 -> dtScale=73.540115 deltaT = 0.157063 Time = 0.942801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 1.2092829e-314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 8.9692262e-314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 5.5451286e-313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 3.9029284e-312 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012522979, Final residual = 9.6424658e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6480831e-09, Final residual = 8.9220285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 2.3186387e-311 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 1.5846354e-310 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 9.1055724e-310 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 6.0504445e-309 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113046e-06, Final residual = 7.998916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9991163e-09, Final residual = 1.5765534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 3.36418e-308 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 2.1740826e-307 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550855 0 0.53564364 water fraction, min, max = 0.008271942 1.1699362e-306 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28549492 0 0.53564364 water fraction, min, max = 0.0082855709 7.3553297e-306 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346945e-08, Final residual = 6.2893807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2908718e-10, Final residual = 3.3091267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.09 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 6.175933e-05 max: 0.0098734956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=60.768751, dtInletScale=2.7021598e+15 -> dtScale=60.768751 deltaT = 0.18840537 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 5.331528e-305 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 3.8143907e-304 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 2.3196923e-303 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 1.613971e-302 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001512217, Final residual = 1.2990714e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998867e-08, Final residual = 8.968822e-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 = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 9.4732962e-302 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 6.4110206e-301 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 3.6429601e-300 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.0083182679 2.3985658e-299 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7260884e-06, Final residual = 6.6359389e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.636591e-09, Final residual = 7.1593822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 1.319746e-298 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.008318268 8.4559833e-298 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547857 0 0.53564364 water fraction, min, max = 0.0083019194 4.5057769e-297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28546222 0 0.53564364 water fraction, min, max = 0.008318268 2.8101275e-296 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254847e-07, Final residual = 7.6407317e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.64134e-09, Final residual = 2.6090103e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.84 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 7.4967757e-05 max: 0.011968157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50.133034, dtInletScale=2.7021598e+15 -> dtScale=50.133034 deltaT = 0.22608644 Time = 1.35729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 2.0213742e-295 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 1.4354909e-294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 8.6578456e-294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 5.9824323e-293 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018323845, Final residual = 1.6660026e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666349e-08, Final residual = 8.7465682e-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 = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 3.4841451e-292 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 2.3428378e-291 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 1.3216554e-290 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 8.650654e-290 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7823033e-05, Final residual = 5.8465213e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440822e-09, Final residual = 6.0344246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 4.7279299e-289 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 3.0129245e-288 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 1.5955486e-287 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 9.9018751e-287 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102238e-05, Final residual = 4.7955749e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980063e-09, Final residual = 1.5152229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 5.0815858e-286 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 3.0719328e-285 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 1.5280175e-284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 9.0006116e-284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851052e-06, Final residual = 8.006685e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9955995e-09, Final residual = 8.3070276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 4.3401712e-283 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 2.4917776e-282 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2854426 0 0.53564364 water fraction, min, max = 0.0083378862 1.1650394e-281 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28542298 0 0.53564364 water fraction, min, max = 0.0083575044 6.5210878e-281 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086651e-06, Final residual = 4.7382452e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7355749e-09, Final residual = 3.8912374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.01 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 9.180349e-05 max: 0.014802268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40.534328, dtInletScale=2.7021598e+15 -> dtScale=40.534328 deltaT = 0.27126729 Time = 1.62856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 4.1997181e-280 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.6724771e-279 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.4197598e-278 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 8.8043289e-278 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022361071, Final residual = 1.690882e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890283e-08, Final residual = 6.108525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 4.5162079e-277 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 2.7295372e-276 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 -2.5907476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 -1.7198851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029935474, Final residual = 2.8037257e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046366e-06, Final residual = 4.4616736e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 -5.6678543e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 -1.4523284e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.0383757e-272 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 5.8199376e-272 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279706e-05, Final residual = 4.114934e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194228e-09, Final residual = 5.1706145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.6438991e-271 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.4458167e-270 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 6.3742056e-270 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 3.4017267e-269 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344768e-05, Final residual = 6.8570171e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8427663e-09, Final residual = 5.5604302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.4556497e-268 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 7.58317e-268 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 3.1501612e-267 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.6024292e-266 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599999e-05, Final residual = 9.0022803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9975042e-09, Final residual = 1.7213375e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 6.4636476e-266 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 3.2114941e-265 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 1.2580659e-264 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 6.1070102e-264 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7330829e-06, Final residual = 5.8610067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8636142e-09, Final residual = 5.2164105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 2.3236747e-263 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.1022705e-262 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539944 0 0.53564364 water fraction, min, max = 0.0083810431 4.0739887e-262 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28537591 0 0.53564364 water fraction, min, max = 0.0084045818 1.8888997e-261 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831851e-06, Final residual = 6.1697856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710267e-09, Final residual = 6.8046983e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 66.06 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.00011395663 max: 0.018798074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.918163, dtInletScale=2.7021598e+15 -> dtScale=31.918163 deltaT = 0.32531087 Time = 1.95387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.0022243e-260 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 5.2613965e-260 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 2.2258373e-259 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.1416598e-258 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027068359, Final residual = 2.6938455e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947021e-08, Final residual = 3.5731567e-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 = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 4.6554286e-258 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610384 2.3330264e-257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 -1.774015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610384 -1.771981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049866764, Final residual = 8.7690807e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7752659e-06, Final residual = 8.7042399e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 -1.4591537e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 -7.8602274e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 3.1164247e-254 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.4582673e-253 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443864e-05, Final residual = 6.8734664e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8827968e-09, Final residual = 2.8584647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 5.2979437e-253 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 2.4238355e-252 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 8.557171e-252 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 3.8286289e-251 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539454e-05, Final residual = 5.394045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980362e-09, Final residual = 1.4335006e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.313672e-250 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 5.7494358e-250 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 1.9175052e-249 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 8.21082e-249 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591388e-06, Final residual = 9.9051654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9051679e-09, Final residual = 8.0809521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 2.6618207e-248 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.1153092e-247 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28534768 0 0.53564364 water fraction, min, max = 0.0084328101 3.5143532e-247 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28531945 0 0.53564364 water fraction, min, max = 0.0084610383 1.4410123e-246 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275733e-06, Final residual = 5.7922169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909114e-09, Final residual = 5.0106896e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.46 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0001406051 max: 0.023142599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.926215, dtInletScale=2.7021598e+15 -> dtScale=25.926215 deltaT = 0.39029748 Time = 2.34417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 6.7357357e-246 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 3.1170919e-245 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 1.1308951e-244 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 5.1184271e-244 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032955807, Final residual = 2.956178e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572672e-08, Final residual = 3.0241028e-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 = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 1.7835165e-243 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 7.8934568e-243 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 -2.6614579e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 -2.6568958e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049860746, Final residual = 9.8709743e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8786501e-06, Final residual = 4.1774841e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 -2.2203167e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 -8.8125107e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 5.1354835e-240 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.1265097e-239 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792621e-05, Final residual = 2.584284e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838723e-08, Final residual = 9.1327573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 6.595574e-239 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 2.6715216e-238 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 8.0477547e-238 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 3.1889407e-237 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7338263e-06, Final residual = 4.4093252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4112542e-09, Final residual = 2.1214537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 9.329854e-237 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 3.6172438e-236 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28528558 0 0.53564364 water fraction, min, max = 0.0084949057 1.0278221e-235 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28525171 0 0.53564364 water fraction, min, max = 0.008528773 3.8996301e-235 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142432e-06, Final residual = 5.8072112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8074821e-09, Final residual = 1.6389491e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.51 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.00017313972 max: 0.028329121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.17962, dtInletScale=2.7021598e+15 -> dtScale=21.17962 deltaT = 0.46813924 Time = 2.81231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 1.6807409e-234 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 7.1724459e-234 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 2.3524745e-233 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 9.818571e-233 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004015468, Final residual = 3.1945874e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950944e-08, Final residual = 2.9680843e-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 = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 3.0802008e-232 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 1.2569551e-231 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 -3.2412739e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 -3.2307722e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043123875, Final residual = 1.1584594e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592529e-05, Final residual = 5.2791231e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 -2.3715992e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 -4.9838885e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 5.038792e-229 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100169 1.9237751e-228 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936115e-06, Final residual = 5.4649313e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665317e-09, Final residual = 2.936768e-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 = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 5.3535073e-228 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 2.0000218e-227 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28521109 0 0.53564364 water fraction, min, max = 0.0085693949 5.4041774e-227 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28517047 0 0.53564364 water fraction, min, max = 0.0086100168 1.9760241e-226 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020321e-06, Final residual = 5.1802761e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1773772e-09, Final residual = 2.3122836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 74.86 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.00021465124 max: 0.049481922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.125641, dtInletScale=2.7021598e+15 -> dtScale=12.125641 deltaT = 0.56145342 Time = 3.37376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 8.1942619e-226 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 3.3649934e-225 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.0517737e-224 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 4.2258033e-224 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049137255, Final residual = 3.9389218e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342136e-08, Final residual = 4.1274318e-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 = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.2611347e-223 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 4.9563723e-223 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 -3.8864377e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 -3.8730069e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025743666, Final residual = 5.4698744e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.472007e-06, Final residual = 6.655502e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 -1.9736971e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 5.8322933e-221 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.5918765e-220 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 5.864545e-220 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192731e-05, Final residual = 4.7764068e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7766645e-08, Final residual = 3.0898176e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.5549877e-219 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 5.6096149e-219 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.4451445e-218 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 5.1064665e-218 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9309382e-06, Final residual = 3.5547301e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.555294e-08, Final residual = 9.4137657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.2783833e-217 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 4.4259911e-217 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28512175 0 0.53564364 water fraction, min, max = 0.0086587359 1.076995e-216 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28507303 0 0.53564364 water fraction, min, max = 0.008707455 3.6547334e-216 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218355e-06, Final residual = 9.3270013e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3264463e-09, Final residual = 7.693853e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.64 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.0002865394 max: 0.061634716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.7347735, dtInletScale=2.7021598e+15 -> dtScale=9.7347735 deltaT = 0.67329223 Time = 4.04705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.4023565e-215 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 5.3330752e-215 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.5135152e-214 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 5.6415734e-214 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060310214, Final residual = 5.1236906e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.117932e-08, Final residual = 5.3325028e-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 = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.5242704e-213 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 5.5676597e-213 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 -4.5635587e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 -4.5416865e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011248726, Final residual = 1.1870539e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872233e-06, Final residual = 9.9641968e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 -6.8111788e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 4.68208e-211 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 1.1624426e-210 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 4.0037353e-210 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124122e-05, Final residual = 5.8812815e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795589e-09, Final residual = 3.3204866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 9.6792462e-210 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 3.2722604e-209 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 7.7073802e-209 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243024 2.5589502e-208 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6613111e-06, Final residual = 7.5413704e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5369693e-09, Final residual = 4.6640826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 5.8756188e-208 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243023 1.9168757e-207 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28501461 0 0.53564364 water fraction, min, max = 0.0087658787 4.2931251e-207 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28495619 0 0.53564364 water fraction, min, max = 0.0088243023 1.3770145e-206 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508152e-06, Final residual = 4.9009127e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004099e-09, Final residual = 1.455113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.78 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.00056513069 max: 0.081703733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.3436057, dtInletScale=2.7021598e+15 -> dtScale=7.3436057 deltaT = 0.80664963 Time = 4.8537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 4.9832805e-206 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 1.7901714e-205 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 4.7321898e-205 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 1.6724015e-204 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074401275, Final residual = 7.4305716e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242047e-08, Final residual = 6.5965876e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 4.211158e-204 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 1.464309e-203 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 -3.8322895e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 -3.773244e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011138367, Final residual = 1.645256e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454928e-06, Final residual = 4.1409546e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 2.9559945e-202 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 9.9671499e-202 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 2.343609e-201 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 7.786827e-201 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7910008e-06, Final residual = 7.7496586e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7494606e-09, Final residual = 2.663962e-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 = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.793144e-200 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 5.8721714e-200 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28488619 0 0.53564364 water fraction, min, max = 0.0088942979 1.3244996e-199 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28481619 0 0.53564364 water fraction, min, max = 0.0089642934 4.2756559e-199 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822794e-06, Final residual = 8.4363777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358932e-09, Final residual = 5.2098246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84.49 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.0010490335 max: 0.10352385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.7957658, dtInletScale=2.7021598e+15 -> dtScale=5.7957658 deltaT = 0.96564144 Time = 5.81934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.5584304e-198 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 5.6440444e-198 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480852 1.5094968e-197 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 5.3886787e-197 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093030852, Final residual = 5.0168678e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360046e-08, Final residual = 8.6157098e-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 = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 1.3773246e-196 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 4.8465516e-196 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 1.2112648e-195 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 4.2039166e-195 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015896735, Final residual = 2.094121e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945292e-06, Final residual = 3.08814e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 1.0307518e-194 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 3.5315141e-194 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 8.5068525e-194 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 2.8797215e-193 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795121e-05, Final residual = 1.0307351e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307487e-07, Final residual = 8.6500819e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 6.8226408e-193 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 2.2836233e-192 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 5.3256307e-192 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 1.7633223e-191 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863327e-06, Final residual = 8.9162767e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9161532e-09, Final residual = 2.1386494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 4.0494735e-191 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 1.3265438e-190 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2847324 0 0.53564364 water fraction, min, max = 0.0090480851 2.9999978e-190 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28464861 0 0.53564364 water fraction, min, max = 0.0091318769 9.7226457e-190 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950234e-07, Final residual = 3.2465061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465717e-09, Final residual = 7.6766851e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.85 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.0014362809 max: 0.13395483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.4791219, dtInletScale=2.7021598e+15 -> dtScale=4.4791219 deltaT = 1.1574239 Time = 6.97677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 3.5669983e-189 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327435 1.3021772e-188 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 3.5251747e-188 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327435 1.2722713e-187 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00152016, Final residual = 1.1598076e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593475e-07, Final residual = 8.5251618e-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 = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 -2.5342028e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 -2.4154329e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 3.00489e-186 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 1.0585849e-185 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036699584, Final residual = 1.2450213e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456024e-07, Final residual = 4.2588977e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 2.6518415e-185 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327435 9.2290777e-185 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 2.2730101e-184 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327435 7.8166045e-184 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273298e-05, Final residual = 7.6034479e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6045707e-09, Final residual = 3.8996079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 1.8934025e-183 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 6.4364738e-183 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 1.5343327e-182 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327436 5.1588231e-182 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736408e-06, Final residual = 8.0959163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963032e-09, Final residual = 3.1469028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 1.2110855e-181 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327435 4.029474e-181 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28454818 0 0.53564364 water fraction, min, max = 0.0092323102 9.3207159e-181 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28444774 0 0.53564364 water fraction, min, max = 0.0093327435 3.0695118e-180 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384946e-06, Final residual = 8.9212256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9212643e-09, Final residual = 2.4364728e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.61 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0019726195 max: 0.17468784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.4346981, dtInletScale=2.7021598e+15 -> dtScale=3.4346981 deltaT = 1.3850344 Time = 8.3618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529273 1.1441706e-179 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731111 4.2447281e-179 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529273 1.1733648e-178 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731111 4.3045873e-178 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027993561, Final residual = 2.5214282e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251427e-07, Final residual = 2.9000388e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 -1.9144573e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 -1.796404e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 -2.1724864e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 -2.0905977e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066592916, Final residual = 5.9428139e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459452e-08, Final residual = 6.324722e-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 = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 -3.4688381e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731113 3.4860193e-175 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 8.7467741e-175 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731113 3.0449969e-174 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9995373e-05, Final residual = 7.4799678e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800061e-09, Final residual = 2.1373474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 7.4959773e-174 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.5747456e-173 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529274 6.2214762e-173 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731112 2.1097234e-172 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531888e-05, Final residual = 7.3838789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836048e-09, Final residual = 1.8816993e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529273 5.0083899e-172 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731111 1.6781057e-171 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529273 3.9183033e-171 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731111 1.2982734e-170 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875964e-06, Final residual = 6.2470861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2472478e-09, Final residual = 1.5607648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529273 2.9844221e-170 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731111 9.7833253e-170 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28432756 0 0.53564364 water fraction, min, max = 0.0094529273 2.2147625e-169 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28420738 0 0.53564364 water fraction, min, max = 0.0095731111 7.182433e-169 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151724e-06, Final residual = 4.7230863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7229266e-09, Final residual = 1.0425394e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.91 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.0028328738 max: 0.24267625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.4724298, dtInletScale=2.7021598e+15 -> dtScale=2.4724298 deltaT = 1.6564734 Time = 10.0183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 2.6322165e-168 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 9.5960341e-168 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 2.5916102e-167 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 9.3289623e-167 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038440294, Final residual = 2.8493916e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581747e-07, Final residual = 8.0836283e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168485 -7.9822069e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 -7.4550235e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168485 -2.5276672e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 -2.515445e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098025408, Final residual = 7.6051778e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6096651e-08, Final residual = 4.9709397e-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 = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 -3.9056624e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 6.4596515e-164 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.5662991e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605861 5.3194747e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011748549, Final residual = 6.6997811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.708309e-09, Final residual = 1.4749114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 1.2643741e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 4.2361477e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 9.881271e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 3.2687002e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071235e-05, Final residual = 4.2289389e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.230112e-09, Final residual = 9.146714e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 7.4895367e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 2.4473319e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 5.5097536e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.7783602e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664359e-05, Final residual = 8.1888908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1891106e-09, Final residual = 2.1073728e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 3.9319957e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 1.252964e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168486 2.7182279e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.009860586 8.5466923e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45173e-05, Final residual = 7.6943142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6941647e-09, Final residual = 2.0807227e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168485 1.8177378e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 5.6375632e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168485 1.1750621e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 3.5951475e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358619e-06, Final residual = 7.660768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6617286e-09, Final residual = 4.4482044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168485 7.3457761e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 2.218118e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28406364 0 0.53564364 water fraction, min, max = 0.0097168485 4.4455757e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2839199 0 0.53564364 water fraction, min, max = 0.0098605859 1.3255205e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7856514e-06, Final residual = 9.3223531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3217939e-09, Final residual = 1.648637e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 97.86 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.0041667157 max: 0.33270387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8034055, dtInletScale=2.7021598e+15 -> dtScale=1.8034055 deltaT = 1.9522722 Time = 11.9705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 4.3983353e-154 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 1.4514974e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 3.4450059e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 1.1225726e-152 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044721604, Final residual = 3.0933874e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990104e-07, Final residual = 7.9989531e-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 = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 -1.5179045e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 -1.376612e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 -9.8764079e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 -9.553981e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011918853, Final residual = 7.890499e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928999e-08, Final residual = 5.9482229e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 -8.3647616e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 -6.7113517e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 7.9940177e-150 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 2.4595245e-149 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078910318, Final residual = 3.2991212e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2857222e-08, Final residual = 4.2851239e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 5.0634104e-149 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 1.535491e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 3.094771e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 9.2555667e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078036564, Final residual = 5.2286172e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2313831e-08, Final residual = 9.8446763e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 -5.701173e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 -5.2952373e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 1.0445647e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 3.0439173e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006767653, Final residual = 3.8874467e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066447e-08, Final residual = 7.8201137e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 5.7823098e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 1.6640483e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 3.1011677e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 8.8130957e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062468264, Final residual = 3.2656802e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.26211e-08, Final residual = 4.3419636e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 -3.6231368e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199395 -3.3645766e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 8.0960642e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199395 2.2420857e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055631911, Final residual = 5.1630602e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1560622e-08, Final residual = 9.5799042e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 3.9353326e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199395 1.0756035e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 1.8493233e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199395 4.9889317e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051646468, Final residual = 2.7182342e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348052e-08, Final residual = 5.6447983e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 8.4028082e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 2.2378927e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 3.6933807e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 9.7138317e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047044107, Final residual = 1.6969054e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035341e-08, Final residual = 3.7246519e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 1.5714214e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 4.0826582e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2837505 0 0.53564364 water fraction, min, max = 0.010029991 6.475822e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28358109 0 0.53564364 water fraction, min, max = 0.010199396 1.6623813e-139 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044285797, Final residual = 2.3145697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.328781e-08, Final residual = 8.5440201e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.63 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.0056485078 max: 0.45602737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3157105, dtInletScale=2.7021598e+15 -> dtScale=1.3157105 deltaT = 2.2029017 Time = 14.1734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 4.5802015e-139 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 1.2557559e-138 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 2.33659e-138 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 6.3339578e-138 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029296056, Final residual = 1.0980592e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885045e-07, Final residual = 9.1581968e-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 = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -2.8879319e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -2.2734216e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -2.320423e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -2.2603357e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023809493, Final residual = 2.7957828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002058e-07, Final residual = 5.4257507e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -9.244759e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -6.5459509e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 8.8279732e-136 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 2.2782174e-135 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015440293, Final residual = 8.060259e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692537e-08, Final residual = 9.4294878e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 3.5744889e-135 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 9.1149014e-135 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 1.4025209e-134 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 3.5348628e-134 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014789377, Final residual = 9.9035678e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.8967954e-08, Final residual = 3.0984841e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -4.6338627e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -4.2292499e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -4.003551e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -3.7646308e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011984968, Final residual = 7.0874609e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300412e-08, Final residual = 9.9244522e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 7.0477829e-133 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 1.7165705e-132 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 2.4467735e-132 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 5.8921112e-132 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010767026, Final residual = 8.6553817e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490692e-08, Final residual = 2.4368193e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -2.6265094e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -2.3951741e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -3.9972598e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -3.7556274e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089126864, Final residual = 8.341209e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3015827e-08, Final residual = 3.5953365e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 8.5174031e-131 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 1.9835383e-130 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 2.6177134e-130 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 6.0312841e-130 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080617128, Final residual = 7.0156147e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.0184641e-08, Final residual = 7.2195612e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -1.2875758e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -1.171129e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 -3.9909943e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 -3.7481431e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068462074, Final residual = 5.429465e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.4030223e-08, Final residual = 3.1512069e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 6.3871715e-129 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 1.4272734e-128 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28338994 0 0.53564364 water fraction, min, max = 0.010390548 1.7507982e-128 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28319879 0 0.53564364 water fraction, min, max = 0.010581701 3.8734782e-128 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062401076, Final residual = 8.8569672e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503225e-08, Final residual = 4.4726386e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.2 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.0071728822 max: 0.47634529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2595905, dtInletScale=2.7021598e+15 -> dtScale=1.2595905 deltaT = 2.4719584 Time = 16.6454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 9.1094206e-128 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 2.133985e-127 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 3.2331487e-127 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 7.5071448e-127 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016001517, Final residual = 5.6122778e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240728e-08, Final residual = 3.8356092e-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 = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 -7.9420254e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 -7.0326448e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 3.0811414e-126 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 7.0168189e-126 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001105954, Final residual = 6.0344348e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436787e-08, Final residual = 6.0562979e-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 = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 8.9445258e-126 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 2.0173257e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 2.5208599e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 5.6324421e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063690272, Final residual = 4.6413074e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669641e-08, Final residual = 6.8113033e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 6.9154903e-125 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 1.5313452e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 1.8495648e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 4.0604226e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048921151, Final residual = 3.7481798e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195856e-08, Final residual = 4.7473982e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 4.8274079e-124 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 1.0508723e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 1.2300557e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 2.655235e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041629742, Final residual = 1.31048e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293013e-08, Final residual = 1.6009557e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 3.0595268e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 6.5484935e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 7.4260945e-123 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 1.5759139e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033589374, Final residual = 2.1014659e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.123297e-08, Final residual = 4.4387866e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 1.7585318e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 3.7002214e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 4.0631673e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 8.4784868e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028790602, Final residual = 8.4409317e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5590751e-09, Final residual = 1.0064984e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 9.1639603e-122 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 1.8967945e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 2.0187612e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 4.1460777e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024169001, Final residual = 1.9979209e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.009111e-08, Final residual = 5.8218484e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 4.3473356e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 8.8622852e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 9.1605719e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 1.8543398e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020907956, Final residual = 6.9607395e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696392e-09, Final residual = 6.4201512e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 1.8908647e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 3.8022726e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28298429 0 0.53564364 water fraction, min, max = 0.010796201 3.827268e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28276979 0 0.53564364 water fraction, min, max = 0.0110107 7.6475016e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018023187, Final residual = 1.600157e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014078e-08, Final residual = 7.6695214e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.51 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.0071702565 max: 0.47146549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2726276, dtInletScale=2.7021598e+15 -> dtScale=1.2726276 deltaT = 2.7702982 Time = 19.4157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 1.61669e-119 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 3.4098739e-119 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 4.5304913e-119 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 9.5069092e-119 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026131844, Final residual = 1.7932765e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962766e-07, Final residual = 6.1093055e-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 = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 -3.7220319e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491476 -3.3190577e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 -3.681901e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491476 -3.6310584e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016672846, Final residual = 9.9302319e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9460491e-08, Final residual = 7.0482004e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 5.8419124e-118 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 1.2048405e-117 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 1.2826383e-117 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 2.6302276e-117 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001881149, Final residual = 1.244417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.248492e-08, Final residual = 3.7813764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 2.7607087e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 5.6300724e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 5.838274e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 1.1842913e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025184153, Final residual = 1.2240325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.216215e-08, Final residual = 9.7222067e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 1.2145337e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 2.4507873e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 2.4866867e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 4.9916249e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015045218, Final residual = 1.041602e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.044352e-08, Final residual = 7.2153913e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 5.0113398e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 1.0006332e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 9.9388403e-116 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 1.9739029e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011612675, Final residual = 3.5405982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395168e-09, Final residual = 2.2356044e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 1.9394215e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 3.8310444e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 3.7232653e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 7.3154889e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4010643e-05, Final residual = 3.0244634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279092e-09, Final residual = 1.3622142e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 7.0331901e-115 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 1.3746755e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 1.3077203e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 2.5431186e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740731e-05, Final residual = 7.3910005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3846793e-09, Final residual = 2.1839591e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 2.3945507e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 4.634066e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 4.3202868e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 8.3219575e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.976968e-05, Final residual = 4.0671095e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651418e-09, Final residual = 1.5140682e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 7.6849196e-114 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 1.4737758e-113 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2825294 0 0.53564364 water fraction, min, max = 0.011251088 1.3487212e-113 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28228901 0 0.53564364 water fraction, min, max = 0.011491475 2.5758541e-113 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2444883e-05, Final residual = 9.7419427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7518547e-09, Final residual = 2.719417e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.48 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.0086588915 max: 0.53654944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1182567, dtInletScale=2.7021598e+15 -> dtScale=1.1182567 deltaT = 3.0633105 Time = 22.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 5.1605853e-113 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.0325067e-112 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 1.288181e-112 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 2.5701322e-112 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046756003, Final residual = 4.372045e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820321e-07, Final residual = 3.2501369e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 -2.9634614e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 -2.6440484e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 5.7737782e-112 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.1452449e-111 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022673377, Final residual = 1.9131181e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160508e-07, Final residual = 3.1233125e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 1.1496465e-111 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023101 2.27355e-111 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 2.2435943e-111 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023101 4.4234822e-111 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071462462, Final residual = 2.8536189e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552791e-08, Final residual = 7.6020396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 -9.6300169e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 -7.8819306e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 8.1943606e-111 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.6053318e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057882595, Final residual = 1.8692242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754842e-08, Final residual = 3.2748112e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 1.5386599e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 3.0040496e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 2.8566651e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 5.5572069e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043164168, Final residual = 7.7021174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534682e-09, Final residual = 2.4779437e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 5.2427388e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.0160341e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 9.5076127e-110 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.8353131e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042458566, Final residual = 3.3504161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.354909e-08, Final residual = 3.5317133e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 1.7031333e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023101 3.2744649e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 3.0130836e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023101 5.7697319e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037339762, Final residual = 2.7767241e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801416e-08, Final residual = 3.1399698e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 5.2647562e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.0041725e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 9.0878398e-109 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.7267654e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037865139, Final residual = 1.2223798e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258763e-08, Final residual = 3.913839e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 1.5503687e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023101 2.9350933e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 2.6152836e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023101 4.9340176e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035551283, Final residual = 2.9221092e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9264355e-08, Final residual = 7.7716426e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 4.3647213e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 8.2076587e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820232 0 0.53564364 water fraction, min, max = 0.011757288 7.2111734e-108 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28175739 0 0.53564364 water fraction, min, max = 0.012023102 1.3518648e-107 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036157962, Final residual = 2.1358505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387785e-08, Final residual = 9.5987881e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.49 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.011084246 max: 0.84919935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.70654788, dtInletScale=2.7021598e+15 -> dtScale=0.70654788 deltaT = 2.1611026 Time = 24.6401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 2.1843863e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 3.5274284e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 3.5171948e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 5.6733871e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042104332, Final residual = 1.4995709e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044431e-07, Final residual = 1.9866327e-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 = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 -8.7535795e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 -8.1079482e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 6.0967073e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 9.8135206e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021771103, Final residual = 5.6581967e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444164e-08, Final residual = 6.3541803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 7.3253665e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 1.1779157e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 8.5025026e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 1.3658173e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014366149, Final residual = 4.645645e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6867412e-08, Final residual = 6.3121467e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 9.6210086e-107 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 1.5439455e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.067466e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 1.7113368e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012525667, Final residual = 3.8014099e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883764e-08, Final residual = 6.4766178e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 -9.5238763e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 -8.6602131e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.2567679e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.010927e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010123172, Final residual = 3.2596146e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439827e-08, Final residual = 6.678019e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.3400259e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.142151e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.4154728e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.2607361e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086383363, Final residual = 6.7401635e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344577e-08, Final residual = 8.7674865e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 -1.0785537e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 -8.0800829e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.5432141e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.4607206e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074695561, Final residual = 4.2396862e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2301782e-08, Final residual = 5.0488164e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.5960239e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.543073e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.6420108e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.6146141e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065790461, Final residual = 5.2798734e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2747935e-08, Final residual = 5.1961722e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.6816978e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.6762143e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.7156558e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.7288087e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005928648, Final residual = 4.9838533e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831814e-08, Final residual = 3.0148096e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.7444757e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.7733534e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28156986 0 0.53564364 water fraction, min, max = 0.012210627 1.768745e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28138233 0 0.53564364 water fraction, min, max = 0.012398153 2.8107914e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053354112, Final residual = 3.6327543e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6364906e-08, Final residual = 3.2115577e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.86 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.0075908946 max: 0.56983724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0529322, dtInletScale=2.7021598e+15 -> dtScale=1.0529322 deltaT = 2.2707238 Time = 26.9108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 4.5485258e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 7.3568764e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 7.3470621e-106 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 1.1872145e-105 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028314805, Final residual = 8.8514069e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8125395e-08, Final residual = 4.3626525e-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 = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 -1.0500306e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 -9.6674909e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 1.282868e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 2.0691593e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002212925, Final residual = 1.3149661e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.320109e-07, Final residual = 2.2264638e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 1.5476001e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 2.4938534e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 1.8038479e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 2.9041173e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014994262, Final residual = 1.2923073e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983537e-07, Final residual = 6.3222828e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 2.05007e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 3.2975254e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 2.284885e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 3.6719264e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012188579, Final residual = 8.6136344e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161036e-08, Final residual = 8.1009785e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 -5.7638271e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 -5.2011513e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 2.7157689e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 4.3567896e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099114795, Final residual = 6.049219e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0578239e-08, Final residual = 2.9331579e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 2.9101648e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 4.6647741e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.0898461e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 4.948846e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082154213, Final residual = 4.2149482e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222711e-08, Final residual = 8.7434351e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 -3.5450306e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 -2.1517395e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.4046052e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 5.4449639e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006905169, Final residual = 3.7949485e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948789e-08, Final residual = 9.1185605e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.5400691e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 5.6578327e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.6615301e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 5.8483283e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058942293, Final residual = 3.6946958e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985402e-08, Final residual = 1.2642042e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.7696501e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 6.0175784e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.8652111e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 6.1668888e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051166855, Final residual = 4.9735986e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784799e-08, Final residual = 9.9923663e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 3.9490778e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 6.2976831e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2811853 0 0.53564364 water fraction, min, max = 0.012595191 4.0221623e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28098826 0 0.53564364 water fraction, min, max = 0.012792229 6.4114479e-105 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044889043, Final residual = 2.1629306e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702266e-08, Final residual = 9.3372187e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.65 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.0078165875 max: 0.62486589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96020603, dtInletScale=2.7021598e+15 -> dtScale=0.96020603 deltaT = 2.1754486 Time = 29.0863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 1.0056144e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.013169769 1.5766468e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 1.5354518e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.013169769 2.4056482e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019283133, Final residual = 9.0377255e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0642688e-08, Final residual = 2.8548766e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 -3.0779888e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 -2.8019938e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 2.4132366e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 3.7759776e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012746103, Final residual = 1.02849e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325985e-07, Final residual = 1.8047306e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 2.7710575e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 4.3332474e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 3.0813179e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 4.8156822e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006001352, Final residual = 5.7959898e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968318e-08, Final residual = 8.7966537e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 3.3487229e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 5.2308152e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 3.5777908e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 5.5858588e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046281186, Final residual = 4.5441377e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313546e-08, Final residual = 4.186516e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 -3.2955208e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 -2.3303792e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 3.9378262e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 6.142578e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033895648, Final residual = 3.1349913e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226485e-08, Final residual = 7.364751e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.0765795e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 6.3565945e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.1925283e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 6.5351477e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025677741, Final residual = 1.6516814e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526342e-08, Final residual = 2.5011215e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.2888194e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 6.6831901e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.3682894e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 6.8051742e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019555917, Final residual = 1.703387e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992463e-08, Final residual = 9.7649679e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.4334683e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.013169769 6.9050602e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.4865938e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.013169769 6.9863434e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015573236, Final residual = 1.4829511e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810365e-08, Final residual = 2.0446065e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.5296247e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 7.0520751e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.5642578e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 7.1048909e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336753, Final residual = 7.3427297e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448178e-09, Final residual = 2.4671342e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.5919522e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 7.1470544e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28079949 0 0.53564364 water fraction, min, max = 0.012980999 4.6139529e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28061072 0 0.53564364 water fraction, min, max = 0.01316977 7.1804924e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010255847, Final residual = 6.0666099e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.069147e-09, Final residual = 4.0117262e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.12 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.0074461307 max: 0.5257818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1411578, dtInletScale=2.7021598e+15 -> dtScale=1.1411578 deltaT = 2.4133883 Time = 31.4997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 1.1607086e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.8754845e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 1.8717421e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 3.0220673e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027637327, Final residual = 1.3228961e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257753e-07, Final residual = 9.0884179e-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 = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 -2.2182546e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 -2.0085485e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 3.2617302e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 5.2583892e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001426332, Final residual = 1.0235777e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240085e-07, Final residual = 9.5894017e-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 = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 3.9334445e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 6.33658e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 4.5851508e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 7.3810158e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022635769, Final residual = 1.570265e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676481e-08, Final residual = 6.1003759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 5.2138235e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 8.3869462e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 5.8167719e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 9.350183e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020899552, Final residual = 1.4489245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469562e-08, Final residual = 7.3674397e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 6.39168e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.0267157e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 6.9366345e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.113496e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012215988, Final residual = 1.01586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191796e-08, Final residual = 3.2681604e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 7.4501425e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.1951365e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 7.9311389e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.2714841e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1928045e-05, Final residual = 5.6761457e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611424e-09, Final residual = 1.3468757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 8.3789793e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.3424528e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 8.793422e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.4080204e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449109e-05, Final residual = 8.1753502e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1917906e-09, Final residual = 2.9211585e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 9.1746048e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.4682254e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 9.523016e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.523161e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471237e-05, Final residual = 8.6602723e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6699771e-09, Final residual = 6.3025376e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 9.8394585e-103 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.5729702e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 1.0125013e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.6178387e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7621173e-05, Final residual = 7.457879e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4648169e-09, Final residual = 4.5834648e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 1.0381001e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.6579895e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2804013 0 0.53564364 water fraction, min, max = 0.013379187 1.0608942e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28019188 0 0.53564364 water fraction, min, max = 0.013588604 1.6936762e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355106e-05, Final residual = 9.3785331e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.376939e-09, Final residual = 2.6460137e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.08 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.0090180152 max: 0.45173249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3282197, dtInletScale=2.7021598e+15 -> dtScale=1.3282197 deltaT = 2.7123922 Time = 34.2121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 2.8279623e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 4.7199525e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 4.8482078e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 8.0853527e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004169547, Final residual = 1.4648211e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668074e-07, Final residual = 5.7653116e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 -2.5463918e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 -2.3082561e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 9.5541825e-102 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 1.5907174e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019149078, Final residual = 1.6886116e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917721e-07, Final residual = 8.1729823e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 1.2260044e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 2.0394719e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 1.5211699e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 2.5282522e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066472376, Final residual = 5.8616568e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8700249e-08, Final residual = 5.7308369e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 1.8414384e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 3.0577956e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 2.1870807e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 3.6284157e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053329074, Final residual = 5.2923438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929284e-08, Final residual = 5.5905878e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 2.5580845e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 4.2399566e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 2.9541267e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 4.8917474e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041260826, Final residual = 1.8983001e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023472e-08, Final residual = 1.958878e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 3.3745498e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 5.5825685e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 3.8183466e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 6.3106294e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039476315, Final residual = 3.1223541e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1262545e-08, Final residual = 7.7834047e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 4.2841478e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 7.0735508e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 4.7702166e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 7.8683584e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035278041, Final residual = 3.1255131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306546e-08, Final residual = 4.0881684e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 5.2744522e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 8.6914957e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 5.7944094e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 9.5388611e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034250773, Final residual = 1.6447852e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456431e-08, Final residual = 4.2082897e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 6.3273216e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 1.0405846e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 6.8701352e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 1.1287398e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031818136, Final residual = 1.418164e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172882e-08, Final residual = 3.7881229e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 7.4195589e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 1.2178107e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995652 0 0.53564364 water fraction, min, max = 0.013823967 7.9721234e-101 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27972116 0 0.53564364 water fraction, min, max = 0.01405933 1.3072302e-100 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031180939, Final residual = 2.8139459e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182e-08, Final residual = 7.5101097e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.03 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.011327093 max: 0.65931955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91002914, dtInletScale=2.7021598e+15 -> dtScale=0.91002914 deltaT = 2.4499026 Time = 36.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 2.0618649e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 3.2510439e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 3.1805501e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 5.0119241e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041691712, Final residual = 3.6742258e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726673e-07, Final residual = 9.6580524e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 -2.1168452e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 -1.9179873e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 5.0979066e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 8.0243572e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002419596, Final residual = 6.4995885e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5387109e-08, Final residual = 5.2506608e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 5.909395e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 9.2968542e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 6.6316283e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.042795e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015803287, Final residual = 1.2243912e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257366e-07, Final residual = 5.3814367e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 7.2713501e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.1428545e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 7.8352685e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.230945e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015351319, Final residual = 1.3740444e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792906e-07, Final residual = 8.5267485e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 -9.4859393e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 -8.6088061e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 8.7618523e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.3754159e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013135927, Final residual = 1.0194119e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239215e-07, Final residual = 6.1224011e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 9.137056e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.4338013e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 9.4614247e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.4842107e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012696704, Final residual = 9.1626126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1709169e-08, Final residual = 3.134715e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 -6.3941024e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 -5.7998375e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 9.9793158e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.5645413e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001163599, Final residual = 9.1227103e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014825e-08, Final residual = 8.0283872e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 1.0182746e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484501 1.5960317e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 1.0355131e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484501 1.6226805e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011516821, Final residual = 3.7768796e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011393e-08, Final residual = 5.0056252e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 -4.2715724e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 -3.8658725e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 1.0622344e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.6639074e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010982757, Final residual = 1.0801816e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786776e-07, Final residual = 5.1222782e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 1.0724036e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.679564e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27950857 0 0.53564364 water fraction, min, max = 0.014271916 1.0808433e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27929599 0 0.53564364 water fraction, min, max = 0.014484502 1.6925396e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010887217, Final residual = 9.570021e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633517e-08, Final residual = 6.7655142e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.23 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.010507846 max: 0.63173686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94976253, dtInletScale=2.7021598e+15 -> dtScale=0.94976253 deltaT = 2.3179848 Time = 38.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 2.5980914e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 3.9870215e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 3.8222753e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 5.862835e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028174058, Final residual = 1.4055791e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051981e-07, Final residual = 3.8165706e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 -1.24399e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 -1.1125913e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 5.6295936e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 8.6277954e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021739527, Final residual = 1.2655322e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742272e-07, Final residual = 5.8561336e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 6.2838261e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 9.6269725e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 6.8102087e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 1.0429998e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014833329, Final residual = 4.3491923e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907857e-08, Final residual = 2.8227017e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 7.2318919e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.1072579e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 7.5682255e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.1584524e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013112239, Final residual = 1.003354e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084392e-07, Final residual = 5.139754e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 -3.2770213e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 -2.9917894e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.0464437e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 1.2311244e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011117977, Final residual = 9.9359592e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9496119e-08, Final residual = 4.7715321e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.2126157e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.2563315e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.3428046e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.2760572e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010067682, Final residual = 2.6313114e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540345e-08, Final residual = 9.5643874e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 -1.6557981e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 -1.5087996e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.5231517e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 1.3033366e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089791815, Final residual = 5.6529604e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6660963e-08, Final residual = 8.0825541e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.5840485e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.3125308e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.6308777e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.3195925e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083704015, Final residual = 6.1256357e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1594127e-08, Final residual = 9.4162892e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.6667123e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.3249894e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.6940023e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.014886779 1.3290946e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077816782, Final residual = 3.9714168e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9650298e-08, Final residual = 6.8837366e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.7146878e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 1.3322026e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27909485 0 0.53564364 water fraction, min, max = 0.014685641 8.730288e-99 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27889371 0 0.53564364 water fraction, min, max = 0.01488678 1.3345434e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073986191, Final residual = 6.0738494e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1013039e-08, Final residual = 8.0480825e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.49 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.0097545904 max: 0.6733563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89105872, dtInletScale=2.7021598e+15 -> dtScale=0.89105872 deltaT = 2.0622072 Time = 41.0422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 1.9617016e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 2.882931e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 2.6874229e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 3.9480297e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018127056, Final residual = 9.3483207e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367741e-08, Final residual = 4.6456948e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 -6.9294417e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 -6.4249466e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 3.5251606e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 5.1758801e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001318535, Final residual = 5.3910374e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277756e-08, Final residual = 4.1236214e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 3.7565097e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 5.5144419e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 3.9132914e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 5.7436567e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070804084, Final residual = 2.7775759e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.789399e-08, Final residual = 6.4420638e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.0191094e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 5.8982105e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.0902381e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.0019961e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055268254, Final residual = 4.3433103e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.366731e-08, Final residual = 2.6576594e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.1378524e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.0714019e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.1695928e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.1176222e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043173486, Final residual = 3.1347016e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.151152e-08, Final residual = 9.832663e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.1906621e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.1482721e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2045884e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.1685101e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034051331, Final residual = 2.7322057e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258976e-08, Final residual = 9.8124956e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2137533e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.181815e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2197587e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.1905239e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027471831, Final residual = 1.3390926e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460148e-08, Final residual = 4.6006663e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2236769e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.1962006e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2262218e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.1998833e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022571875, Final residual = 5.8599135e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8806766e-09, Final residual = 2.7685046e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2278672e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.2022619e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2289261e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.2037909e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001861067, Final residual = 5.6380288e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.619326e-09, Final residual = 3.5002199e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.2296039e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.2047684e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27871476 0 0.53564364 water fraction, min, max = 0.015065724 4.230036e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27853582 0 0.53564364 water fraction, min, max = 0.015244668 6.2053909e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015667613, Final residual = 5.6197577e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469794e-09, Final residual = 1.5055084e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.87 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.0085530813 max: 0.57280961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0474685, dtInletScale=2.7021598e+15 -> dtScale=1.0474685 deltaT = 2.1518684 Time = 43.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 9.2270606e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 1.3716841e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 1.2874983e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 1.9132399e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022773419, Final residual = 8.2468905e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2536084e-08, Final residual = 5.8509676e-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 = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 -1.2021246e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 -1.1118595e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 1.7374625e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 2.5803095e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012212991, Final residual = 8.1808237e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.203595e-08, Final residual = 9.2595472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 1.8713387e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 2.7784689e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 1.9664165e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 2.9190589e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027634102, Final residual = 2.6548817e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.661779e-08, Final residual = 4.6419347e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.0336632e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.0183949e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.0810285e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.0882908e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025446227, Final residual = 2.4095168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4118161e-08, Final residual = 5.9644741e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1142507e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.1372656e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1374543e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.1714357e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017562358, Final residual = 1.6239454e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238575e-08, Final residual = 1.96965e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.153591e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.1951741e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1647646e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2115938e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013424112, Final residual = 1.180831e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810604e-08, Final residual = 2.907599e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1724676e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2229014e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1777546e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2306539e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9138718e-05, Final residual = 6.6358263e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760269e-09, Final residual = 2.813068e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1813667e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2359446e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1838234e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.239539e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0050865e-05, Final residual = 8.7621178e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.764872e-09, Final residual = 2.1158109e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1854867e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2419699e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1866075e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.243606e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.305009e-05, Final residual = 5.6533291e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6725328e-09, Final residual = 1.2305071e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.187359e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2447019e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2783491 0 0.53564364 water fraction, min, max = 0.015431392 2.1878606e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27816237 0 0.53564364 water fraction, min, max = 0.015618117 3.2454324e-97 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006934e-05, Final residual = 5.2523009e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2695491e-09, Final residual = 2.6477451e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.42 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.0094164798 max: 0.44187433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3578521, dtInletScale=2.7021598e+15 -> dtScale=1.3578521 deltaT = 2.4364129 Time = 45.6304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 5.0203803e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 7.7639122e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 7.4849231e-97 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 1.1569704e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034451218, Final residual = 2.9436973e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461959e-07, Final residual = 2.7197474e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 -9.8085983e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 -8.7059194e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.128513e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 1.7428852e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015642081, Final residual = 1.513171e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156306e-07, Final residual = 4.8065238e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.2726379e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 1.9647222e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.3921546e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.1484791e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040332269, Final residual = 2.7482471e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.746417e-08, Final residual = 8.3400372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.4908422e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.3000419e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.5719794e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.4245107e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032572274, Final residual = 2.3546841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547283e-08, Final residual = 3.3455779e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 -1.8340327e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 -1.5794753e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.6925232e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.6091253e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002339282, Final residual = 8.2153292e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889634e-09, Final residual = 5.1129276e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.7364376e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.67626e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.771905e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.7304174e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020730811, Final residual = 1.3360024e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364076e-08, Final residual = 6.5508262e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.800419e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.7739056e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8232363e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.8086635e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017789554, Final residual = 1.1684924e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694324e-08, Final residual = 2.7559309e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8414092e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.8363127e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8558139e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.8582019e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016358558, Final residual = 4.2345551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266411e-09, Final residual = 9.6731655e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8671766e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.875447e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8760958e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.8889664e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015050127, Final residual = 8.3774031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3691817e-09, Final residual = 7.8882613e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8830621e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.8995123e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27795096 0 0.53564364 water fraction, min, max = 0.015829532 1.8884756e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27773954 0 0.53564364 water fraction, min, max = 0.016040947 2.9076967e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014110758, Final residual = 6.3162229e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3092819e-09, Final residual = 1.0478908e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.45 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.011592853 max: 0.55957888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0722349, dtInletScale=2.7021598e+15 -> dtScale=1.0722349 deltaT = 2.6104424 Time = 48.2409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 4.5878227e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 7.2366657e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 7.082578e-96 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 1.1165996e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041139673, Final residual = 2.3957279e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957054e-07, Final residual = 5.2230168e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267463 -3.4432175e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 -3.0745898e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267463 1.1375018e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 1.791576e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022529494, Final residual = 1.0950035e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960444e-07, Final residual = 4.001873e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267463 1.3201202e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 2.0782491e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267463 1.4833289e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 2.3341625e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012871967, Final residual = 5.3018177e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378146e-08, Final residual = 2.7869944e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 1.6285686e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 2.5616386e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 1.7572588e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 2.7629609e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012333558, Final residual = 4.8382915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664381e-08, Final residual = 2.4556495e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 -6.4339813e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 -5.6576405e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 1.9704928e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.0959659e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010679986, Final residual = 3.4884352e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179241e-08, Final residual = 1.4951189e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.057667e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.2318548e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.1335365e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.3499776e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010494181, Final residual = 9.3216612e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281633e-08, Final residual = 7.2659306e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 -8.6128107e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 -7.7013699e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.2559327e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.5401935e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096697622, Final residual = 8.9798071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9770293e-08, Final residual = 7.0036002e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.3045627e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.6156226e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.3460913e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.6799542e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096772167, Final residual = 7.6415548e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517853e-08, Final residual = 5.3815271e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 -7.3572256e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 -6.5756279e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.4112214e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.7806545e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091997197, Final residual = 8.5442027e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5396134e-08, Final residual = 6.7337384e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.4363235e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.8193855e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27751302 0 0.53564364 water fraction, min, max = 0.016267464 2.4573313e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27728651 0 0.53564364 water fraction, min, max = 0.01649398 3.8517554e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091850795, Final residual = 8.014013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0150463e-08, Final residual = 6.5814564e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.31 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.013032124 max: 0.60978624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98395136, dtInletScale=2.7021598e+15 -> dtScale=0.98395136 deltaT = 2.5642399 Time = 50.8051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 5.997151e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 9.3350211e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 9.0435159e-95 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 1.4070296e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033029677, Final residual = 2.9739835e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549122e-07, Final residual = 4.2676987e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 -5.8602306e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 -5.2927402e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 1.3916761e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 2.1633788e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024244308, Final residual = 1.5475541e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510373e-07, Final residual = 5.7799796e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 1.5838913e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 2.4612214e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 1.7474348e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 2.714365e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016226553, Final residual = 1.1637931e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570053e-07, Final residual = 6.69203e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 1.8860131e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 2.9286333e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.0029492e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.1092398e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015505636, Final residual = 1.030295e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375304e-07, Final residual = 6.0378946e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 -7.8329262e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 -6.9876412e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.1834162e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.3875161e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013565103, Final residual = 7.4004889e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4509573e-08, Final residual = 8.3826744e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.2518995e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.4929298e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.3086972e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.5802554e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013333883, Final residual = 8.1256543e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1190936e-08, Final residual = 2.7108992e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 -5.5918732e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 -4.9872532e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.3941388e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.7113965e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012292026, Final residual = 6.6236977e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857828e-08, Final residual = 4.708851e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.4256726e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.7597059e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.4513495e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.7989943e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012326497, Final residual = 1.2270872e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272627e-07, Final residual = 3.6925298e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 -4.3540505e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 -3.8821526e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.4889376e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.8564039e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011866552, Final residual = 7.2145639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.194674e-08, Final residual = 5.0571481e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 -2.0110876e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 -1.5646254e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.277064 0 0.53564364 water fraction, min, max = 0.016716487 2.5131537e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27684149 0 0.53564364 water fraction, min, max = 0.016938994 3.893295e-94 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012012989, Final residual = 4.9460852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406185e-08, Final residual = 8.9997469e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.94 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.012796176 max: 0.7067505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8489559, dtInletScale=2.7021598e+15 -> dtScale=0.8489559 deltaT = 2.1757187 Time = 52.9808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 5.7060979e-94 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 8.3612469e-94 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 7.7813862e-94 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.1398466e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020888677, Final residual = 1.7452046e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404392e-07, Final residual = 8.2101842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 -1.0967775e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 -1.0139239e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.0138489e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.4843856e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016164813, Final residual = 8.7648178e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7623276e-08, Final residual = 7.2377654e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.0777929e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.5777192e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1206605e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.6402323e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099223124, Final residual = 6.4174753e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688279e-08, Final residual = 5.1169347e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1492889e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.6819419e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1683339e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7096631e-93 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080058834, Final residual = 7.6262915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125712e-08, Final residual = 5.6995488e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1809537e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7280146e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1892826e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7401148e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066091877, Final residual = 5.1533458e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.153547e-08, Final residual = 5.8656174e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1947574e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7480609e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.1983414e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7532573e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055473311, Final residual = 1.7579729e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478751e-08, Final residual = 6.4200941e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2006774e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.756641e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2021937e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7588351e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047709867, Final residual = 3.7451809e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.727644e-08, Final residual = 6.2601714e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2031739e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.760252e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2038046e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7611627e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041424042, Final residual = 1.234004e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.23374e-08, Final residual = 6.5673844e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2042086e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7617455e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2044662e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7621167e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036590588, Final residual = 1.3168073e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161013e-08, Final residual = 4.2065233e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2046298e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7623522e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766527 0 0.53564364 water fraction, min, max = 0.017127788 1.2047332e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27646391 0 0.53564364 water fraction, min, max = 0.017316582 1.7625008e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032500008, Final residual = 1.7909655e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874971e-08, Final residual = 3.691503e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.27 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.010625455 max: 0.58860052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0193671, dtInletScale=2.7021598e+15 -> dtScale=1.0193671 deltaT = 2.2094508 Time = 55.1903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 2.5906123e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 3.8070048e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 3.5488475e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 5.2134092e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021643917, Final residual = 1.5323151e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329851e-07, Final residual = 9.7656151e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 -1.4440318e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 -1.3195366e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 4.6554265e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 6.8354865e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013525824, Final residual = 1.1382814e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378601e-07, Final residual = 5.753057e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 4.9613036e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 7.2832039e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.16877e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 7.5865928e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048947239, Final residual = 1.6246043e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050795e-08, Final residual = 4.6583233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.3089418e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 7.7913798e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.4032747e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 7.929066e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042314476, Final residual = 2.4159055e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060073e-08, Final residual = 3.6167001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.466506e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.0212676e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5087178e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.0827589e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031948721, Final residual = 2.8062849e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970401e-08, Final residual = 2.9915647e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5367813e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1235989e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5553605e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1506095e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025493569, Final residual = 1.7131488e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071341e-08, Final residual = 1.3672486e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5676086e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1683976e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.575648e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1800612e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020064763, Final residual = 1.5398835e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329634e-08, Final residual = 1.2644313e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5809017e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1876752e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5843196e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1926233e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016708805, Final residual = 1.4270067e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326831e-08, Final residual = 5.3709695e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5865326e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1958233e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.587959e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1978837e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013726081, Final residual = 8.0995943e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452466e-09, Final residual = 7.8793072e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5888743e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.1992046e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27627218 0 0.53564364 water fraction, min, max = 0.017508303 5.5894588e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27608046 0 0.53564364 water fraction, min, max = 0.017700024 8.200047e-93 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011837296, Final residual = 8.4592234e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856696e-09, Final residual = 2.4430537e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.48 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.011229346 max: 0.48237159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2438543, dtInletScale=2.7021598e+15 -> dtScale=1.2438543 deltaT = 2.4807868 Time = 57.6711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 1.2497399e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 1.9042118e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 1.8164933e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 2.7665975e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031864545, Final residual = 2.1511547e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.151149e-07, Final residual = 6.8244228e-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 = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 -1.0665308e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 -9.6493576e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 2.6211353e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 3.9892028e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015986004, Final residual = 1.2881062e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906071e-07, Final residual = 4.0261238e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 2.9005956e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 4.4131546e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.1196265e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 4.7450896e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041135619, Final residual = 3.0455678e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387431e-08, Final residual = 8.9111148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.2905958e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130555 5.003917e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.4234976e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130555 5.204901e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037419633, Final residual = 3.0685699e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733492e-08, Final residual = 6.0095184e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.526374e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.3603106e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.6056682e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.4799649e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027086097, Final residual = 1.7026578e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971108e-08, Final residual = 3.9700407e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.6665208e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130555 5.5716891e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.7130146e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130555 5.6416907e-92 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023360376, Final residual = 5.3971893e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951311e-08, Final residual = 9.7765914e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.748378e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.6948732e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.7751527e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.7350924e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019017184, Final residual = 1.4208259e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240092e-08, Final residual = 1.8727208e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.7953301e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130555 5.7653657e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.810464e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130555 5.7880445e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017267788, Final residual = 1.6359344e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407772e-08, Final residual = 8.4809741e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.8217609e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.8049533e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.8301519e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.8174966e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015257077, Final residual = 5.6106501e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.652587e-09, Final residual = 2.5394168e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.8363525e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.8267534e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758652 0 0.53564364 water fraction, min, max = 0.01791529 3.8409113e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27564993 0 0.53564364 water fraction, min, max = 0.018130556 5.8335507e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014471245, Final residual = 7.086087e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806905e-09, Final residual = 7.9586743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.1 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.013492141 max: 0.59999874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000021, dtInletScale=2.7021598e+15 -> dtScale=1.0000021 deltaT = 2.4807868 Time = 60.1519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 8.8577912e-92 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 1.3446566e-91 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 1.279452e-91 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 1.9414653e-91 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038030246, Final residual = 1.402911e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996487e-07, Final residual = 4.1646959e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 -1.6393039e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 -1.4737714e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 1.8267887e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 2.7700459e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019340948, Final residual = 3.6115634e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282649e-08, Final residual = 9.4988438e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.0126188e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.050919e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.1561614e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.2676531e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098809288, Final residual = 5.8803017e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836759e-08, Final residual = 2.8831454e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 -1.672088e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 -9.2492503e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.3511836e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.5616729e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088241475, Final residual = 8.4352505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4394358e-08, Final residual = 4.1751004e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 -4.3668514e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 -3.8754544e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.4647398e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.7325048e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007276127, Final residual = 3.7097412e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7169722e-08, Final residual = 7.1527616e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.5018128e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.7881801e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.5297256e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.8300515e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067320471, Final residual = 4.742359e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476897e-08, Final residual = 9.0523232e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 -2.3810659e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 -2.0982327e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.5662541e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.8847566e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060913263, Final residual = 5.8698319e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649377e-08, Final residual = 3.2214371e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.5778439e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.9020815e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.586409e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.9148693e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000585456, Final residual = 3.8379286e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447371e-08, Final residual = 9.0352266e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 -1.25169e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 -1.0859773e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.5973178e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.931128e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055802468, Final residual = 2.0798314e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753172e-08, Final residual = 4.6614887e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.600674e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.9361201e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27543467 0 0.53564364 water fraction, min, max = 0.018345821 2.6031048e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2752194 0 0.53564364 water fraction, min, max = 0.018561087 3.939731e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054467729, Final residual = 3.3751644e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805711e-08, Final residual = 6.1570746e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 203.74 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.014062967 max: 0.62868599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95437151, dtInletScale=2.7021598e+15 -> dtScale=0.95437151 deltaT = 2.3546451 Time = 62.5065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 5.8584437e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 8.7096219e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 8.1755675e-91 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 1.2149943e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032865959, Final residual = 3.0880486e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758818e-07, Final residual = 4.0622932e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 -2.664319e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 -2.4432862e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.1035948e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 1.639115e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021442285, Final residual = 1.6677815e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778998e-07, Final residual = 4.9818054e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.1887962e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 1.7652533e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.2493573e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 1.8548241e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013642924, Final residual = 4.2589472e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2182389e-08, Final residual = 4.0162124e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.2922306e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 1.9181707e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3224575e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 1.9627866e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012409735, Final residual = 1.0834348e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834123e-07, Final residual = 5.328054e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 -4.8277773e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 -4.4062878e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3585161e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0159324e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010494068, Final residual = 6.4011132e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.367672e-08, Final residual = 8.3487636e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3688436e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.031128e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3760007e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0416476e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096269492, Final residual = 4.7717485e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066361e-08, Final residual = 5.5170944e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 -1.9428346e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 -1.7596032e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3843307e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0538721e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086290507, Final residual = 5.4341473e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538176e-08, Final residual = 7.6282208e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.386649e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.057268e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3882262e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0595757e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082255151, Final residual = 3.6697506e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656765e-08, Final residual = 4.5270603e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 -1.1879877e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 -1.067725e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3900134e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0621861e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078238535, Final residual = 6.253386e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2339166e-08, Final residual = 8.8244208e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3904953e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0628885e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27501508 0 0.53564364 water fraction, min, max = 0.018765407 1.3908166e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27481076 0 0.53564364 water fraction, min, max = 0.018969727 2.0633563e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076451885, Final residual = 6.635602e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6631221e-08, Final residual = 3.6918354e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.81 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.01339151 max: 0.65341924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9182466, dtInletScale=2.7021598e+15 -> dtScale=0.9182466 deltaT = 2.1522928 Time = 64.6588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 2.9747284e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 4.2877849e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 3.9547538e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 5.6986443e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022458071, Final residual = 9.3907956e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3696373e-08, Final residual = 7.8564938e-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 = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 -2.4818407e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 -2.2855229e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 4.9650977e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 7.1513682e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015652071, Final residual = 1.1582458e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585114e-07, Final residual = 3.5713738e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.2102103e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 7.5032903e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.3634556e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 7.7231111e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096884726, Final residual = 8.4302873e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3997947e-08, Final residual = 9.0833588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.4588867e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 7.8598739e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.5180754e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 7.9446167e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007992466, Final residual = 6.0987495e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868447e-08, Final residual = 9.6773941e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 -2.883393e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 -2.6441013e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.5771221e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0290428e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065815069, Final residual = 4.5119562e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4952051e-08, Final residual = 8.5127212e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.5908958e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0487052e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.5992956e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0606841e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005567807, Final residual = 3.9634202e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656309e-08, Final residual = 9.0779987e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 -1.0262906e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 -9.3041162e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.6074764e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0723333e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047368469, Final residual = 4.5696183e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738723e-08, Final residual = 8.5292774e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.6093302e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0749685e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.6104403e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0765448e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041235101, Final residual = 3.6611162e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699768e-08, Final residual = 8.2054732e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.611103e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0774857e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.6114964e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0780431e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036145092, Final residual = 1.9257809e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.934344e-08, Final residual = 4.0600162e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.6117289e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0783725e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.274624 0 0.53564364 water fraction, min, max = 0.019156488 5.6118656e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27443724 0 0.53564364 water fraction, min, max = 0.019343249 8.0785657e-90 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032466691, Final residual = 2.4592286e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581934e-08, Final residual = 6.0974018e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.7 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.012070644 max: 0.56803594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0562712, dtInletScale=2.7021598e+15 -> dtScale=1.0562712 deltaT = 2.2590181 Time = 66.9178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 1.1803117e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 1.7241104e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 1.6016495e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 2.3387717e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021330089, Final residual = 1.9182543e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153013e-07, Final residual = 5.9006789e-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 = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 -7.2053916e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 -6.5993382e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.0712568e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.0229569e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001384385, Final residual = 6.844989e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655728e-08, Final residual = 5.612332e-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 = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.1958784e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.2042461e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.2782527e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.3239611e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060040544, Final residual = 4.7650931e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792048e-08, Final residual = 3.3036687e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.3324792e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.402691e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.368028e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.4542517e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052766, Final residual = 4.4983973e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038112e-08, Final residual = 6.024522e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.3912338e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.4878753e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.406317e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5097074e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041510146, Final residual = 1.8075889e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.80497e-08, Final residual = 4.0412078e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.416078e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5238211e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4223665e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5329041e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034746827, Final residual = 1.056502e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649929e-08, Final residual = 1.1336123e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4263995e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5387231e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.428974e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5424335e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028338898, Final residual = 2.684291e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894686e-08, Final residual = 6.187517e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.430609e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5447868e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4316426e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5462729e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002445294, Final residual = 8.4774347e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5376739e-09, Final residual = 9.191006e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4322933e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.547208e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4327009e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735293 3.5477926e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020806172, Final residual = 1.6323953e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368611e-08, Final residual = 8.621294e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4329549e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735294 3.5481568e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27424122 0 0.53564364 water fraction, min, max = 0.019539271 2.4331124e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27404519 0 0.53564364 water fraction, min, max = 0.019735294 3.5483821e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018640812, Final residual = 8.45724e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4963438e-09, Final residual = 1.3706625e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 221 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.013005737 max: 0.50567597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1865306, dtInletScale=2.7021598e+15 -> dtScale=1.1865306 deltaT = 2.5100201 Time = 69.4279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 5.3543294e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 8.0773827e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 7.6532289e-89 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 1.1540575e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029082984, Final residual = 2.8987535e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975464e-07, Final residual = 2.5401384e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 -1.5100049e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 -1.3658054e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.0736539e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 1.6178608e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015869256, Final residual = 8.1403594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1338882e-08, Final residual = 7.9533417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.1742692e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 1.7689609e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.2500245e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 1.8826053e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044461888, Final residual = 4.0275934e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0121375e-08, Final residual = 3.4693564e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.3068175e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 1.9677104e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.3492084e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 2.0311634e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043248525, Final residual = 2.7766007e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.769721e-08, Final residual = 2.2299993e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 -7.9888717e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 -7.2240079e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4040099e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 2.1130607e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033275348, Final residual = 1.3181449e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103223e-08, Final residual = 8.7054519e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4211661e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170899 2.1386524e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4337384e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170899 2.1573842e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028923203, Final residual = 8.9180435e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843042e-09, Final residual = 4.2967369e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 -5.6791513e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 -5.1306872e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4495628e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 2.1809211e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002378981, Final residual = 1.8106057e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013862e-08, Final residual = 5.6266422e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4543679e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170899 2.1880538e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4578198e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170899 2.1931713e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021663799, Final residual = 8.4984344e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4628391e-09, Final residual = 2.4028106e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 -4.693115e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 -4.2368357e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4620398e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 2.1994158e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018839161, Final residual = 1.6755967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738509e-08, Final residual = 4.8658369e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.463279e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 2.2012454e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27382739 0 0.53564364 water fraction, min, max = 0.019953096 1.4641499e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27360959 0 0.53564364 water fraction, min, max = 0.020170898 2.2025295e-88 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017770519, Final residual = 8.031213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9945457e-09, Final residual = 9.6212684e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 226.33 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.015324555 max: 0.68252736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87908564, dtInletScale=2.7021598e+15 -> dtScale=0.87908564 deltaT = 2.2014111 Time = 71.6293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 3.1759844e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 4.5787171e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 4.2234161e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 6.0868123e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033611411, Final residual = 2.6967073e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921387e-07, Final residual = 2.6251856e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 -5.9892461e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 -5.4563205e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.3039702e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 7.6406045e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001511384, Final residual = 9.6460775e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6759235e-08, Final residual = 7.2458499e-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 = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.5662227e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.0171391e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.7301841e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.2523228e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059387088, Final residual = 1.6760232e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919775e-08, Final residual = 9.923824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.8322675e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.3986059e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.8955565e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.4892073e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049440296, Final residual = 4.1740487e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1865806e-08, Final residual = 6.2455783e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9346254e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.5450797e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9586369e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.5793831e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038790592, Final residual = 9.9581847e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056205e-08, Final residual = 5.6599335e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9733279e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6003485e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9822752e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6131038e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003402667, Final residual = 3.196824e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936317e-08, Final residual = 5.7775325e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9876995e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6208284e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9909722e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6254837e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029809337, Final residual = 2.6778075e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738706e-08, Final residual = 5.1695413e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9929366e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6282743e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9941098e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6299393e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027397436, Final residual = 2.2305206e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281972e-08, Final residual = 3.3245566e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9948076e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6309287e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9952203e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6315131e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025310608, Final residual = 2.4465596e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421611e-08, Final residual = 2.6235397e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9954631e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6318564e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27341857 0 0.53564364 water fraction, min, max = 0.020361922 5.9956051e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27322754 0 0.53564364 water fraction, min, max = 0.020552945 8.6320569e-88 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023731286, Final residual = 1.5329607e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378192e-08, Final residual = 5.2066316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 231.49 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.013941539 max: 0.62404319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96147191, dtInletScale=2.7021598e+15 -> dtScale=0.96147191 deltaT = 2.1140535 Time = 73.7433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 1.2274693e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 1.7450991e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 1.5986251e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 2.2721e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032663068, Final residual = 1.9146025e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110256e-07, Final residual = 5.9438992e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 -2.3557921e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 -2.0848397e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 1.9509813e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 2.7717878e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016614642, Final residual = 1.3981948e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002091e-07, Final residual = 5.1690637e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.0285431e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 2.8816157e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.0741988e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 2.9462034e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093677063, Final residual = 8.7188138e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7436109e-08, Final residual = 2.3280633e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1009614e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 2.9840272e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1165826e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0060834e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082152542, Final residual = 6.4161524e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447364e-08, Final residual = 2.9988864e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 -1.6629606e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 -1.5135625e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1309139e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0262905e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067380914, Final residual = 6.0672824e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0489699e-08, Final residual = 2.5168019e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1339398e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.03055e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1356748e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0329897e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058850255, Final residual = 5.8105493e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8042727e-08, Final residual = 2.9173377e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1366649e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0343805e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1372273e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0351695e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051461505, Final residual = 3.3676815e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3552149e-08, Final residual = 7.5965424e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1375449e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0356146e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1377234e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0358645e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046060874, Final residual = 3.2751416e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870595e-08, Final residual = 9.0682967e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1378235e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0360045e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1378792e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.0360823e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041979138, Final residual = 2.7746672e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848099e-08, Final residual = 4.6285277e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1379103e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.036126e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2730441 0 0.53564364 water fraction, min, max = 0.020736388 2.1379276e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27286066 0 0.53564364 water fraction, min, max = 0.020919831 3.03615e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038295191, Final residual = 3.4571523e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522057e-08, Final residual = 6.2971482e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 238.75 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.013383095 max: 0.56969611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0531931, dtInletScale=2.7021598e+15 -> dtScale=1.0531931 deltaT = 2.2206444 Time = 75.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 4.3751533e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 6.3033213e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 5.8121099e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 8.3707929e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00261132, Final residual = 2.0331501e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287942e-07, Final residual = 4.7830198e-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 = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 -1.523108e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 -1.3868838e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 7.2881837e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.049174e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017568814, Final residual = 1.2732396e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802874e-07, Final residual = 7.1688944e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 7.6445453e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1002983e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 7.8665737e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1321192e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010740001, Final residual = 9.7682508e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044761e-08, Final residual = 5.7471856e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.0043132e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.15184e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.0893876e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1640078e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093907618, Final residual = 7.626928e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532355e-08, Final residual = 6.5130582e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 -1.8914881e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 -1.7177597e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.1737154e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1760512e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078720576, Final residual = 7.0724268e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0953345e-08, Final residual = 9.3777661e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.1932225e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1788323e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.2050506e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1805167e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069913788, Final residual = 6.2351314e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246306e-08, Final residual = 3.1955686e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 -3.5357485e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 -3.1916242e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.2164705e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1821404e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000613542, Final residual = 3.7210697e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6986284e-08, Final residual = 9.9251482e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.2190299e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1825036e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.2205509e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1827192e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005540798, Final residual = 4.7504678e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416062e-08, Final residual = 2.899075e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 -1.9845156e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 -1.3786841e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.2219771e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.182921e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050579012, Final residual = 4.7544997e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.768764e-08, Final residual = 2.1805786e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.222286e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1829646e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266796 0 0.53564364 water fraction, min, max = 0.021112524 8.2224656e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27247527 0 0.53564364 water fraction, min, max = 0.021305216 1.1829899e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046728182, Final residual = 4.5479408e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5643608e-08, Final residual = 8.1985e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.1 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.014186398 max: 0.56306352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0655991, dtInletScale=2.7021598e+15 -> dtScale=1.0655991 deltaT = 2.3606851 Time = 78.3246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 1.7343389e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 2.5420487e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 2.3659766e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 3.4665461e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021617015, Final residual = 1.198223e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932481e-07, Final residual = 5.6516481e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 -6.4076118e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 -5.8140367e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.0835091e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 4.5152639e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014906554, Final residual = 8.481774e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.544209e-08, Final residual = 8.5817211e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.2779602e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 4.7989939e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.408124e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 4.9887172e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077103666, Final residual = 5.3561569e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.344748e-08, Final residual = 6.1763401e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.4948642e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.1150097e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.5524041e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.1986946e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069290768, Final residual = 4.5612106e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580807e-08, Final residual = 9.2490923e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 -6.0768022e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 -5.4077044e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6153632e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.2901165e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057815504, Final residual = 4.4760359e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500016e-08, Final residual = 1.459589e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6316899e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3137796e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6423136e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3291589e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051400711, Final residual = 7.3795706e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737824e-08, Final residual = 6.1814799e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 -3.4119504e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 -3.0308523e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6536216e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3455007e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044715291, Final residual = 4.3213623e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3126627e-08, Final residual = 3.5948895e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6564589e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3495925e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6582665e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.352196e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041126486, Final residual = 3.4293498e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453413e-08, Final residual = 2.6264987e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6594118e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3538433e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6601331e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3548795e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036854042, Final residual = 2.5920002e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057565e-08, Final residual = 4.4810979e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6605851e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3555279e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27227043 0 0.53564364 water fraction, min, max = 0.02151006 3.6608664e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27206558 0 0.53564364 water fraction, min, max = 0.021714904 5.3559308e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034561877, Final residual = 2.6468381e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465341e-08, Final residual = 8.5832036e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.96 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.015205792 max: 0.51705715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1604133, dtInletScale=2.7021598e+15 -> dtScale=1.1604133 deltaT = 2.6229834 Time = 80.9476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 8.1093201e-86 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 1.2274796e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 1.1655931e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 1.7634979e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026302662, Final residual = 1.503564e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023298e-07, Final residual = 6.0026296e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 -5.2849981e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 -4.7164535e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 1.6499948e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 2.4944164e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017173818, Final residual = 2.1237075e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302192e-07, Final residual = 7.5113336e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 1.811112e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 2.7370884e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 1.93384e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 2.9217204e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060319559, Final residual = 4.2412912e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2697523e-08, Final residual = 6.4821437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.026884e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.0615265e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.0970837e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.1668778e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061022749, Final residual = 4.4112482e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006308e-08, Final residual = 8.7501106e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 -1.7845125e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 -1.604207e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.1891566e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.3048058e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049953612, Final residual = 1.8569425e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.876662e-08, Final residual = 2.799623e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2184134e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.3485437e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2400406e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.3808324e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045833569, Final residual = 2.2597729e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755044e-08, Final residual = 5.2275084e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 -4.0446626e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 -3.5906235e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2675684e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4218503e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039893955, Final residual = 1.7844298e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993797e-08, Final residual = 4.3668655e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2760205e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4344155e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2821291e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4434837e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038287442, Final residual = 2.466775e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822093e-08, Final residual = 6.1429704e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2865178e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4499892e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2896514e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4546267e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034677657, Final residual = 1.9003498e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126439e-08, Final residual = 4.3187466e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2918743e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4579109e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27183798 0 0.53564364 water fraction, min, max = 0.021942509 2.2934408e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27161037 0 0.53564364 water fraction, min, max = 0.022170113 3.4602217e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033642645, Final residual = 2.1155203e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287829e-08, Final residual = 7.5097872e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 259.68 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.017698145 max: 0.63246846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94866391, dtInletScale=2.7021598e+15 -> dtScale=0.94866391 deltaT = 2.4716574 Time = 83.4193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 5.1176886e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 7.5671664e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 7.0792357e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.0463268e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032909023, Final residual = 2.2882411e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.284788e-07, Final residual = 7.8052216e-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 = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 -1.0647411e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 -9.4647407e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 9.4226755e-85 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.3917933e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001678701, Final residual = 1.1755945e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770997e-07, Final residual = 8.9497455e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.0094722e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.4906913e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.0560718e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.5591891e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006317723, Final residual = 4.8878884e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.877101e-08, Final residual = 2.8604117e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.0882321e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6064074e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1103207e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6387997e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005807917, Final residual = 3.2994638e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.314657e-08, Final residual = 7.2897689e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1254173e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6609119e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1356833e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6759299e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046926074, Final residual = 3.7975947e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.787984e-08, Final residual = 9.6495238e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1426282e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6860767e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1473017e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6928961e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042973605, Final residual = 1.3656224e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614007e-08, Final residual = 5.1048711e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1504298e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.6974544e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1525118e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.7004843e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038165199, Final residual = 1.0664668e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607127e-08, Final residual = 3.8091725e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.15389e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.7024871e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1547968e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.703803e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036386019, Final residual = 1.7840806e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811021e-08, Final residual = 3.7834237e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1553898e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.7046624e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1557752e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.7052201e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034214629, Final residual = 1.1968689e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937494e-08, Final residual = 4.9254343e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.156024e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.7055793e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2713959 0 0.53564364 water fraction, min, max = 0.022384587 1.1561835e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27118143 0 0.53564364 water fraction, min, max = 0.02259906 1.7058094e-84 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033160322, Final residual = 2.8206773e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160984e-08, Final residual = 5.112708e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 265.5 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.017500501 max: 0.62275146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96346623, dtInletScale=2.7021598e+15 -> dtScale=0.96346623 deltaT = 2.379259 Time = 85.7985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 2.4857819e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 3.6215099e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 3.3591495e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 4.8920413e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034241224, Final residual = 1.5915141e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844179e-07, Final residual = 6.4888176e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 -5.980764e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 -5.319335e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.3163786e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 6.2825074e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019048866, Final residual = 5.6476319e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516556e-08, Final residual = 2.507862e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.5652609e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 6.6434021e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.7275469e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 6.8784633e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011137009, Final residual = 6.7574543e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822588e-08, Final residual = 9.7445874e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.8328643e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.0308339e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.9008806e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.129124e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010359277, Final residual = 7.3067501e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3112338e-08, Final residual = 4.6958353e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 -3.754609e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 -3.3679842e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.9725385e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2325052e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085931591, Final residual = 4.7301697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285884e-08, Final residual = 3.6337381e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 4.9903138e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2580984e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0015593e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2742692e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078888502, Final residual = 6.912919e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9279673e-08, Final residual = 5.7514868e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 -1.7110853e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 -1.525095e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0130599e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2907761e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069460521, Final residual = 2.4436934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392072e-08, Final residual = 7.2170432e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0158137e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2947206e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0175167e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2971562e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066008588, Final residual = 4.9091062e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046301e-08, Final residual = 2.9231525e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 -7.9028632e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 -6.9007806e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0192033e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.2995639e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061384394, Final residual = 4.0511715e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.041205e-08, Final residual = 8.4160056e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0195918e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.3001172e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27097497 0 0.53564364 water fraction, min, max = 0.022805516 5.0198261e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27076852 0 0.53564364 water fraction, min, max = 0.023011972 7.3004503e-84 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060040091, Final residual = 2.6635837e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749925e-08, Final residual = 4.672107e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 270.78 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.017110188 max: 0.63506223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9447893, dtInletScale=2.7021598e+15 -> dtScale=0.9447893 deltaT = 2.2318713 Time = 88.0304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.0409304e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 1.4838698e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.3609862e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 1.9394632e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026930408, Final residual = 2.4537046e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.440191e-07, Final residual = 6.4063396e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 -1.7491645e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 -1.6116565e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.669379e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.3778388e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018341664, Final residual = 6.3732825e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.3869364e-08, Final residual = 2.4234202e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.7383917e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.4757723e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.7793982e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.5339005e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011476239, Final residual = 1.1226781e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195465e-07, Final residual = 8.8695163e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8036485e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.5682385e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.81792e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.588424e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010253219, Final residual = 5.543818e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870461e-08, Final residual = 8.4215723e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 -2.6944309e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 -2.4019055e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8311453e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6070998e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085852291, Final residual = 7.4871183e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735988e-08, Final residual = 5.3313135e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8339673e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6110774e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8355942e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6133675e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076504155, Final residual = 5.2210812e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519856e-08, Final residual = 5.3855861e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 -1.1084205e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 -1.0070917e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8370583e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6154248e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067328882, Final residual = 4.5084637e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.526229e-08, Final residual = 9.6852955e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8373596e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6158473e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8375294e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6160851e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061884208, Final residual = 3.7587681e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809241e-08, Final residual = 7.8832375e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205639 -7.6862831e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 -6.952479e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205639 1.8376775e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6162922e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056273821, Final residual = 2.6587487e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759038e-08, Final residual = 6.0261016e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8377067e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6163329e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27057485 0 0.53564364 water fraction, min, max = 0.023205638 1.8377227e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27038118 0 0.53564364 water fraction, min, max = 0.023399305 2.6163551e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052589279, Final residual = 2.4028353e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.419905e-08, Final residual = 5.182888e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 277.91 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.015929488 max: 0.54047582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1101329, dtInletScale=2.7021598e+15 -> dtScale=1.1101329 deltaT = 2.4749464 Time = 90.5054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 3.8446808e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 5.6481915e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 5.2636839e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 7.729587e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021798852, Final residual = 8.0581389e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353181e-08, Final residual = 3.7043042e-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 = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 -9.8530173e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 -8.9624499e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 6.895464e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.0119269e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016333985, Final residual = 4.6331977e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6431009e-08, Final residual = 9.8592577e-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 = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 7.3434034e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.0774043e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 7.6454649e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.1215049e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092908198, Final residual = 4.0539724e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0869426e-08, Final residual = 4.8243001e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 7.8481292e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.1510571e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 7.9834074e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.1707586e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084494251, Final residual = 6.6197843e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615587e-08, Final residual = 7.0138875e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 -9.4804971e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828822 -8.4009207e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.1325528e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828822 1.1924405e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071473789, Final residual = 6.8906647e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9147147e-08, Final residual = 7.8146961e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.1715096e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.1980915e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.1969485e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.2017767e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065146481, Final residual = 6.156117e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1867593e-08, Final residual = 8.541648e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 -6.0863498e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 -5.390109e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.2241234e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.2057056e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057593283, Final residual = 5.6514533e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300291e-08, Final residual = 2.6541992e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.2309614e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.206692e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.2353199e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.2073197e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054735308, Final residual = 2.1723787e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917018e-08, Final residual = 3.0860206e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 -3.9660142e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 -3.5081768e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.2398127e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.2079653e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049968214, Final residual = 3.9452449e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258658e-08, Final residual = 6.0306461e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.2408958e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.2081205e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27016642 0 0.53564364 water fraction, min, max = 0.023614064 8.2415674e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26995167 0 0.53564364 water fraction, min, max = 0.023828823 1.2082166e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048134874, Final residual = 4.5224262e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394093e-08, Final residual = 2.1223384e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 283.91 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.0178154 max: 0.54245526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.106082, dtInletScale=2.7021598e+15 -> dtScale=1.106082 deltaT = 2.7197213 Time = 93.2251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064822 1.8264173e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 2.7600932e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064822 2.6179256e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 3.9542081e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025983386, Final residual = 1.5963895e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927389e-07, Final residual = 8.6853771e-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 = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064822 -1.0039022e-06 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 -9.0224959e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064822 3.687706e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 5.5652502e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018136609, Final residual = 1.5300101e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330224e-07, Final residual = 4.503838e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.0390963e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 6.093361e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.304431e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 6.4916094e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070939113, Final residual = 5.7672218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533959e-08, Final residual = 9.1447414e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.5037224e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 6.7903255e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.6525953e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.0131605e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072313146, Final residual = 6.9783041e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.974005e-08, Final residual = 5.8315954e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 -8.8481859e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 -7.9309437e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.8448688e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.3003724e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061211889, Final residual = 5.9705874e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.974702e-08, Final residual = 5.7732909e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.9048445e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.3897529e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 4.948616e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.4548849e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056604627, Final residual = 4.3028799e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019556e-08, Final residual = 7.6304455e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 -8.2512517e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 -7.3945876e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 5.0032413e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.5359846e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049793672, Final residual = 3.3820409e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.389637e-08, Final residual = 2.8847808e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064822 5.0196201e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.5602384e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064822 5.0312665e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.5774549e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048012527, Final residual = 3.3283544e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325693e-08, Final residual = 3.3249404e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 -8.0847494e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 -7.2447997e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 5.0452553e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.5980828e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043618305, Final residual = 1.9773719e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711461e-08, Final residual = 2.7741805e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 5.0492664e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.6039802e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26971567 0 0.53564364 water fraction, min, max = 0.024064821 5.0520358e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26947967 0 0.53564364 water fraction, min, max = 0.02430082 7.6080441e-82 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043075745, Final residual = 2.6618824e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778698e-08, Final residual = 6.5232439e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 290.29 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.020434019 max: 0.5956431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0073146, dtInletScale=2.7021598e+15 -> dtScale=1.0073146 deltaT = 2.7197213 Time = 95.9448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 1.1453761e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 1.7238166e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 1.6305779e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 2.4528076e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033996283, Final residual = 2.2355549e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271487e-07, Final residual = 5.2006853e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 -1.7853517e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 -1.5765937e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.2711124e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 3.4134378e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019931278, Final residual = 1.521407e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224362e-07, Final residual = 5.7859822e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.4761075e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 3.7202458e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.6283338e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 3.9477707e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084463369, Final residual = 7.3576183e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675679e-08, Final residual = 2.4902642e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.7407629e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.1155815e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.8233379e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.2386587e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085014029, Final residual = 6.9351524e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9318974e-08, Final residual = 7.1861414e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 -6.1923225e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 -5.5153921e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.9274196e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.3934706e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071755963, Final residual = 4.9101752e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930043e-08, Final residual = 6.0139668e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.9590131e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.4403518e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 2.9816714e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.4739216e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067546227, Final residual = 4.5611941e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545782e-08, Final residual = 8.0659746e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 -4.6757933e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 -4.1594984e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 3.0092492e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.514687e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060479112, Final residual = 5.8021539e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8160593e-08, Final residual = 4.5653199e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 3.017287e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.5265366e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 3.0228996e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.5347967e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059263546, Final residual = 4.7341219e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.748429e-08, Final residual = 8.4068625e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 -3.4357108e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 -3.0492118e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 3.0294657e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.5444346e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055541597, Final residual = 3.4627915e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747493e-08, Final residual = 5.7546746e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 3.0312949e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.5471131e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26924367 0 0.53564364 water fraction, min, max = 0.024536819 3.0325349e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26900767 0 0.53564364 water fraction, min, max = 0.024772818 4.5489244e-81 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055540802, Final residual = 2.7508506e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630909e-08, Final residual = 7.2203078e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 296.28 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.021433835 max: 0.73913651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.81175803, dtInletScale=2.7021598e+15 -> dtScale=0.81175803 deltaT = 2.2005018 Time = 98.1453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 6.3876347e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 8.9675141e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 8.1678919e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.1463017e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031970905, Final residual = 3.3216515e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996977e-07, Final residual = 9.6185586e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 -1.139175e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 -1.0449776e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 9.7306889e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.3650507e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017124557, Final residual = 1.4745569e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816004e-07, Final residual = 9.6725873e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0043332e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154706 1.4087332e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0216685e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154706 1.4329267e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010304589, Final residual = 8.7587449e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860781e-08, Final residual = 8.0158614e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0312311e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4462568e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0364782e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4535625e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091088446, Final residual = 8.6308612e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6695703e-08, Final residual = 4.1785624e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 -2.8544514e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154706 -2.5869721e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0408958e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154706 1.459703e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074346559, Final residual = 5.3549419e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3752159e-08, Final residual = 4.5569722e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0417346e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4608668e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0421847e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4614902e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065504368, Final residual = 4.3040441e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248289e-08, Final residual = 6.1220028e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 -1.0764581e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 -9.5745001e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0425512e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4619969e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056655745, Final residual = 4.2013699e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167648e-08, Final residual = 7.434074e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0426183e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4620895e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0426534e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4621379e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052120892, Final residual = 3.196025e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2113598e-08, Final residual = 5.503833e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 -3.1794565e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 -2.6072776e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0426807e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4621753e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047385272, Final residual = 4.6398197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267645e-08, Final residual = 3.9897495e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0426854e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4621818e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26881673 0 0.53564364 water fraction, min, max = 0.024963762 1.0426879e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26862578 0 0.53564364 water fraction, min, max = 0.025154707 1.4621851e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044889697, Final residual = 3.3211303e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154427e-08, Final residual = 9.7844636e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 301.99 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.017367053 max: 0.58155623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0317145, dtInletScale=2.7021598e+15 -> dtScale=1.0317145 deltaT = 2.2627801 Time = 100.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 2.0666176e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 2.9202031e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 2.6673313e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 3.7677011e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025059795, Final residual = 9.9705136e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.9503576e-08, Final residual = 3.9481711e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 -7.1577134e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 -6.5612807e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.2156559e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.5401089e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001801122, Final residual = 9.8840322e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237891e-08, Final residual = 6.6535093e-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 = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.3305817e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.7016973e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.3961303e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.793751e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011589014, Final residual = 6.2981346e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348593e-08, Final residual = 4.6838303e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4333176e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.8459117e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4543001e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.8753062e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010578975, Final residual = 8.9151014e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263471e-08, Final residual = 4.5211243e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 -8.5878755e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 -7.8160295e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4726414e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9009563e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089976014, Final residual = 6.161218e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1833612e-08, Final residual = 6.682944e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4762843e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.90604e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4782925e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9088385e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082015807, Final residual = 4.6406276e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748648e-08, Final residual = 4.7790681e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 -5.0524765e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 -4.5886051e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4799912e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9112012e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073021315, Final residual = 4.7058962e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7262083e-08, Final residual = 9.3691105e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4803131e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9116465e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4804854e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9118851e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068308561, Final residual = 4.7507638e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407195e-08, Final residual = 6.2225006e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 -3.2317778e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 -2.9246146e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4806287e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9120845e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062850657, Final residual = 5.8850881e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.8612989e-08, Final residual = 7.0761924e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4806553e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9121212e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26842943 0 0.53564364 water fraction, min, max = 0.025351055 3.4806692e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26823308 0 0.53564364 water fraction, min, max = 0.025547404 4.9121404e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005942451, Final residual = 3.3486817e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3385128e-08, Final residual = 2.7655693e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 307.94 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.017794706 max: 0.61722179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97209789, dtInletScale=2.7021598e+15 -> dtScale=0.97209789 deltaT = 2.1797423 Time = 102.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 6.8565582e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 9.5684306e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 8.693487e-80 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.2127897e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019160082, Final residual = 1.9917464e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849943e-07, Final residual = 2.5298785e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 -1.2513043e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 -1.1513538e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0247442e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.4289865e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013478925, Final residual = 6.3893048e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984846e-08, Final residual = 3.4996303e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0544542e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.4702441e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0704753e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.4924662e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072981337, Final residual = 5.983305e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0093991e-08, Final residual = 4.2986737e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0790683e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5043707e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0836518e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.510713e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061796372, Final residual = 5.4409205e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307514e-08, Final residual = 3.7131935e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 -1.5563861e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 -1.3821858e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0873651e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5158423e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050880797, Final residual = 5.0729812e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484298e-08, Final residual = 8.1997587e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0880369e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5167682e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0883869e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5172499e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043657371, Final residual = 2.7965632e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857754e-08, Final residual = 4.4767873e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 -7.5526789e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 -6.5673762e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0886616e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5176276e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037522302, Final residual = 2.18314e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675927e-08, Final residual = 9.5516322e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0887095e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5176932e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0887338e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5177265e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033447396, Final residual = 2.430295e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217411e-08, Final residual = 6.4589038e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 -3.5853663e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 -2.9666441e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0887519e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5177511e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029774924, Final residual = 2.0269397e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149277e-08, Final residual = 6.7431566e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0887549e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5177552e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26804394 0 0.53564364 water fraction, min, max = 0.025736547 1.0887564e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2678548 0 0.53564364 water fraction, min, max = 0.02592569 1.5177573e-79 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027145597, Final residual = 1.7999097e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927341e-08, Final residual = 3.870903e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 314.31 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.017151044 max: 0.49945621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2013065, dtInletScale=2.7021598e+15 -> dtScale=1.2013065 deltaT = 2.4269296 Time = 105.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 2.183063e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 3.1391435e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 2.8913148e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 4.1558392e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023290032, Final residual = 1.7770039e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731537e-07, Final residual = 7.0410891e-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 = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 -3.2577938e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 -2.9023797e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 3.6085033e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.1836132e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014301716, Final residual = 5.0569869e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851972e-08, Final residual = 7.8625066e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 3.7783315e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.4264889e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 3.8826939e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.5755451e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049263412, Final residual = 1.9474512e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541794e-08, Final residual = 4.9292398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 3.9464629e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.6665018e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 3.9852008e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.7216796e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047515405, Final residual = 4.5429905e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344979e-08, Final residual = 5.3096681e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0085928e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.7549524e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0226312e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.7748916e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037994871, Final residual = 1.4749e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900282e-08, Final residual = 2.1576744e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0310021e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.786763e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0359613e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.7937856e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033311661, Final residual = 1.9327907e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450074e-08, Final residual = 3.7161557e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0388805e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.7979135e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0405869e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.8003223e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028058444, Final residual = 2.5525423e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594506e-08, Final residual = 4.5871726e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0415767e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.8017168e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0421467e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.8025187e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025564798, Final residual = 2.4311579e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251159e-08, Final residual = 7.1986128e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0424727e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.8029768e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0426578e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.8032362e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002228365, Final residual = 1.7718743e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745428e-08, Final residual = 4.5458019e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0427618e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.8033818e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26764421 0 0.53564364 water fraction, min, max = 0.026136283 4.0428199e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26743361 0 0.53564364 water fraction, min, max = 0.026346875 5.803463e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021083926, Final residual = 1.9917411e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866367e-08, Final residual = 7.6713154e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 320.09 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.019743092 max: 0.58239045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0302367, dtInletScale=2.7021598e+15 -> dtScale=1.0302367 deltaT = 2.4785664 Time = 107.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 8.3822837e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 1.2103561e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.1171763e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 1.612431e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031216885, Final residual = 3.0442002e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350466e-07, Final residual = 6.2201115e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 -1.6598777e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 -1.4981954e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.4065649e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.0288173e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016486494, Final residual = 6.5164349e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5372328e-08, Final residual = 5.5453358e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.477028e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.1299883e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5210724e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.1931414e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058735156, Final residual = 3.6755933e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611425e-08, Final residual = 9.0845128e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5484423e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2323312e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5653483e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2565037e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055577627, Final residual = 2.8405986e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360458e-08, Final residual = 9.6617266e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 -2.6326645e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 -2.3727022e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5820568e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2803453e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043791822, Final residual = 2.9704013e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838194e-08, Final residual = 8.4643527e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5858932e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2858061e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5882026e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2890882e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040277401, Final residual = 1.8683936e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636543e-08, Final residual = 5.3909318e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 -1.0825458e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 -9.7034052e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5904023e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2922072e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034471994, Final residual = 2.4225054e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155631e-08, Final residual = 6.8031934e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5908848e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2928894e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5911669e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2932875e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032947581, Final residual = 2.3324943e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415967e-08, Final residual = 5.6907885e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 -3.3574414e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 -2.9327791e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.591425e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2936512e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029821783, Final residual = 2.9390044e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301934e-08, Final residual = 6.7328513e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5914786e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2937263e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26721854 0 0.53564364 water fraction, min, max = 0.026561948 1.5915089e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26700347 0 0.53564364 water fraction, min, max = 0.026777021 2.2937687e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029228059, Final residual = 2.1306124e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383533e-08, Final residual = 5.7467969e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 326.53 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.021060755 max: 0.60878393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98557135, dtInletScale=2.7021598e+15 -> dtScale=0.98557135 deltaT = 2.4263861 Time = 109.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 3.2836604e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 4.699423e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 4.3180406e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 6.177154e-78 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033089162, Final residual = 1.9317916e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.920109e-07, Final residual = 4.9389833e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 -1.8787374e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 -1.7205836e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.3357534e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 7.6285207e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017665603, Final residual = 1.2050665e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110613e-07, Final residual = 6.3611556e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.5686192e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 7.9599035e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.7086704e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.1589354e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010234387, Final residual = 9.7128578e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6734343e-08, Final residual = 8.4295468e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.792402e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.2777652e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.8421565e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.3482744e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098130853, Final residual = 7.5270511e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5253858e-08, Final residual = 5.4836853e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 -6.7444404e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 -6.0831827e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.8887717e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4142017e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082903103, Final residual = 3.926698e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9126195e-08, Final residual = 2.2537433e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.8988175e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4283745e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9046326e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4365655e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078612933, Final residual = 7.0990716e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961984e-08, Final residual = 5.420041e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 -5.5326781e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 -4.9881062e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9098815e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4439423e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069517654, Final residual = 3.2628967e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567613e-08, Final residual = 8.7841017e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9109616e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4454562e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9115688e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4463057e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067187073, Final residual = 6.5079618e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326946e-08, Final residual = 8.8997251e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 -4.9911411e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 -4.4988104e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9120998e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4470489e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061987171, Final residual = 4.7842172e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010623e-08, Final residual = 4.7478768e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9122025e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4471907e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26679292 0 0.53564364 water fraction, min, max = 0.026987566 5.9122579e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26658238 0 0.53564364 water fraction, min, max = 0.027198111 8.4472676e-78 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061161829, Final residual = 4.504852e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240942e-08, Final residual = 9.2550621e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 333.1 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.020920478 max: 0.69168118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86745168, dtInletScale=2.7021598e+15 -> dtScale=0.86745168 deltaT = 2.0924797 Time = 112.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.1567826e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561254 1.5837511e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.4287867e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561254 1.9555435e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024983711, Final residual = 2.365911e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460711e-07, Final residual = 6.391181e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 -1.086348e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 -9.9711408e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6329702e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.2342108e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015980955, Final residual = 1.0224615e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293078e-07, Final residual = 6.5537388e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6666242e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.2800519e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6832085e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3026143e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010076739, Final residual = 7.0247783e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0399127e-08, Final residual = 3.7510914e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6913336e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3136545e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6952907e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3190247e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089082951, Final residual = 8.6799074e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7222509e-08, Final residual = 7.2080359e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 -1.4189878e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 -1.2791508e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6981279e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3228683e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072809432, Final residual = 5.5961927e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818284e-08, Final residual = 3.4492741e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6985682e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3234634e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6987773e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3237456e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063499853, Final residual = 3.957526e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806727e-08, Final residual = 4.7078881e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 -6.4361148e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 -5.687924e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6989217e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3239401e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053863072, Final residual = 2.82751e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344211e-08, Final residual = 3.5802537e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6989433e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3239693e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6989534e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3239828e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004818094, Final residual = 3.8458821e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416626e-08, Final residual = 6.8084655e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 -1.0265735e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.323988e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6989593e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3239904e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042533714, Final residual = 2.8654616e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8723807e-08, Final residual = 1.5844962e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.6989604e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.323992e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26640081 0 0.53564364 water fraction, min, max = 0.027379682 1.698961e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26621923 0 0.53564364 water fraction, min, max = 0.027561253 2.3239928e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039067779, Final residual = 2.6588467e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659945e-08, Final residual = 2.3072799e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 338.74 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.017783356 max: 0.5112621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1735664, dtInletScale=2.7021598e+15 -> dtScale=1.1735664 deltaT = 2.3297712 Time = 114.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 3.2750992e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 4.6141911e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 4.2088184e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 5.9273287e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019088396, Final residual = 1.5509915e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425791e-07, Final residual = 5.1554175e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 -3.5966699e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965576 -3.3032277e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.0445117e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965576 7.1005727e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014213112, Final residual = 1.0067252e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087523e-07, Final residual = 2.9565677e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.2153086e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.3398428e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.3111326e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.4739014e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082224355, Final residual = 7.2476027e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707858e-08, Final residual = 8.5621181e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.3645659e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.5485518e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.3941749e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.5898589e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072930034, Final residual = 4.8904219e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803555e-08, Final residual = 4.5640347e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 -2.1014656e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 -1.9090892e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4193924e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.62497e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062087844, Final residual = 3.5220143e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359494e-08, Final residual = 9.502819e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4242354e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6316961e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4268477e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6353186e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005602572, Final residual = 4.7866048e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101942e-08, Final residual = 4.5271334e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 -8.6968368e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 -7.8670032e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4289901e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6382828e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049945924, Final residual = 1.6561272e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424714e-08, Final residual = 6.5281289e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.429383e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6388255e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4295889e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6391091e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046619505, Final residual = 3.3133769e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253882e-08, Final residual = 8.6623304e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 -2.0341066e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 -1.7792901e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4297511e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6393321e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042968312, Final residual = 2.2569691e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688927e-08, Final residual = 3.1891174e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.429778e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6393681e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26601707 0 0.53564364 water fraction, min, max = 0.027763415 5.4297912e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26581491 0 0.53564364 water fraction, min, max = 0.027965577 7.6393861e-77 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040646912, Final residual = 3.1900306e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.198478e-08, Final residual = 8.5175808e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 344.52 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.019958408 max: 0.54935611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0921877, dtInletScale=2.7021598e+15 -> dtScale=1.0921877 deltaT = 2.5415686 Time = 116.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186117 1.1027539e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406657 1.5913403e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186117 1.4682776e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406657 2.1177953e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021909407, Final residual = 8.1154519e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946717e-08, Final residual = 8.6112639e-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 = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 -7.9493707e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 -7.1525157e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 1.8456158e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.660216e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014690892, Final residual = 5.6827273e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7054413e-08, Final residual = 5.9165001e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186117 1.9368633e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.7910789e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186117 1.9936139e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.8723472e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056765658, Final residual = 1.364229e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435473e-08, Final residual = 2.7552398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0286837e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9224922e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0502128e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9532275e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055505022, Final residual = 5.2313289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2219724e-08, Final residual = 5.655646e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 -4.4938355e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 -4.0144306e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0712885e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9832492e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045774714, Final residual = 2.254164e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632528e-08, Final residual = 8.8661167e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0760671e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9900379e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0789188e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9940822e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041172176, Final residual = 2.5952558e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050613e-08, Final residual = 6.9667487e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 -3.3919521e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 -3.027768e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0815989e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9978732e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035688427, Final residual = 2.9907247e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017055e-08, Final residual = 3.6211877e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0821772e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.998689e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0825116e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9991597e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033552716, Final residual = 2.8382153e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504446e-08, Final residual = 4.1268664e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 -2.7877467e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 -2.4864691e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0828125e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9995824e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030184487, Final residual = 9.5974042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405417e-09, Final residual = 6.5343088e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.082874e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9996685e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26559437 0 0.53564364 water fraction, min, max = 0.028186116 2.0829083e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26537383 0 0.53564364 water fraction, min, max = 0.028406656 2.9997164e-76 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029119594, Final residual = 1.7047909e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151882e-08, Final residual = 6.0038256e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 349.76 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.02237155 max: 0.6138678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97740914, dtInletScale=2.7021598e+15 -> dtScale=0.97740914 deltaT = 2.4568497 Time = 119.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 4.2747388e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 6.0898705e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 5.5829606e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 7.9500091e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029100392, Final residual = 1.1872015e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847322e-07, Final residual = 5.2093902e-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 = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 -3.151879e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 -2.8667465e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 6.8338453e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 9.7252615e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015511374, Final residual = 1.4264539e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300741e-07, Final residual = 2.7132502e-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 = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.1102731e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0116663e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.272883e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0346569e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051690891, Final residual = 4.2102229e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240562e-08, Final residual = 6.4425618e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.3679191e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0480734e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4230935e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0558506e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050090993, Final residual = 4.1545631e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668667e-08, Final residual = 9.3645028e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 -2.9173377e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 -2.5302563e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.473127e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0628881e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040513777, Final residual = 3.9332121e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.94329e-08, Final residual = 9.406405e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4834796e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833033 1.06434e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4893198e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833033 1.0651579e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036826232, Final residual = 2.7901092e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869019e-08, Final residual = 7.7168766e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.492593e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0656157e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4944125e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0658696e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032677948, Final residual = 3.1887114e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953364e-08, Final residual = 6.9749619e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4954131e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833033 1.0660088e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4959592e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833033 1.0660848e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031481536, Final residual = 2.7764681e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844949e-08, Final residual = 6.079616e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.496256e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.066126e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4964156e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833034 1.0661481e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029348559, Final residual = 2.5914387e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989576e-08, Final residual = 5.8626941e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.4964998e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833033 1.0661597e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26516064 0 0.53564364 water fraction, min, max = 0.028619845 7.496544e-76 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26494745 0 0.53564364 water fraction, min, max = 0.028833033 1.0661658e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028579216, Final residual = 2.4305512e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380023e-08, Final residual = 5.0220573e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 355.26 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.022441721 max: 0.63459466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94548543, dtInletScale=2.7021598e+15 -> dtScale=0.94548543 deltaT = 2.3016802 Time = 121.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 1.4874497e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 2.0746228e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 1.8843191e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 2.6271226e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031630688, Final residual = 2.3690477e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550028e-07, Final residual = 5.8960151e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 -1.9294703e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 -1.7646957e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.2180905e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 3.0909526e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015800838, Final residual = 2.4788838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833827e-07, Final residual = 9.9310609e-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 = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032758 2.2813063e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 3.1786046e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032758 2.3151511e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 3.2254662e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080139501, Final residual = 6.7981127e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7873634e-08, Final residual = 2.265716e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3331538e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2503569e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3426664e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2634899e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073059228, Final residual = 3.6624486e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6782381e-08, Final residual = 6.4843292e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 -4.9886525e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 -4.5713118e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3502607e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2739532e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059336776, Final residual = 4.2226276e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120012e-08, Final residual = 7.576418e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3516066e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2758026e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3522978e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2767508e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005347738, Final residual = 2.5956375e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100497e-08, Final residual = 6.1722713e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 -8.4560906e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 -7.5997666e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3528281e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2774767e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046380338, Final residual = 2.0190216e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313256e-08, Final residual = 5.8685062e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3529178e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2775994e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3529625e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2776604e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043670915, Final residual = 3.6395322e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494105e-08, Final residual = 7.3003402e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 -5.0920363e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 -4.4784059e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3529951e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232481 3.2777044e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040087035, Final residual = 2.9519885e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586274e-08, Final residual = 9.8637265e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3530003e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 3.2777116e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26474773 0 0.53564364 water fraction, min, max = 0.029032757 2.3530028e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26454801 0 0.53564364 water fraction, min, max = 0.029232482 3.277715e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038887031, Final residual = 2.9522288e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613803e-08, Final residual = 3.8768944e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 361.33 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.021374465 max: 0.61539039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97499085, dtInletScale=2.7021598e+15 -> dtScale=0.97499085 deltaT = 2.2304942 Time = 123.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 4.5247541e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 6.2445636e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 5.6488817e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 7.7930766e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026376735, Final residual = 1.2000135e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923943e-07, Final residual = 6.2787678e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 -1.2731534e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 -1.160192e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.5344644e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.0108593e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015945984, Final residual = 1.2838657e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941269e-07, Final residual = 2.0447307e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.6892293e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.2232061e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.7681491e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.3313389e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010222511, Final residual = 8.7837302e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.756764e-08, Final residual = 8.4716263e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8081299e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.3860406e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8282492e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4135281e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093478711, Final residual = 5.2135725e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119442e-08, Final residual = 8.0009685e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 -3.6433601e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 -3.313618e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8432947e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4340432e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077004763, Final residual = 7.3540207e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173588e-08, Final residual = 9.1131683e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.845754e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4373885e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8469569e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4390218e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007001077, Final residual = 6.1505292e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1560103e-08, Final residual = 7.2503998e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 -1.9240274e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 -1.7375897e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8478227e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4401954e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060920845, Final residual = 4.0751515e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505981e-08, Final residual = 8.2471574e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8479574e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4403775e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8480212e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4404635e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056695162, Final residual = 3.9932233e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0139392e-08, Final residual = 3.2762885e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 -1.244395e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 -1.119334e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8480628e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4405185e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051246061, Final residual = 3.0751029e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885574e-08, Final residual = 9.0384918e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8480693e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.4405277e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26435446 0 0.53564364 water fraction, min, max = 0.029426029 6.8480725e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26416091 0 0.53564364 water fraction, min, max = 0.029619576 9.440532e-75 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048400853, Final residual = 3.1010969e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947884e-08, Final residual = 5.8729895e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 367.26 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.020657503 max: 0.52688684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1387644, dtInletScale=2.7021598e+15 -> dtScale=1.1387644 deltaT = 2.461235 Time = 126.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 1.3380239e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 1.8958128e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 1.7335273e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 2.4550606e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001932944, Final residual = 1.8752099e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597986e-07, Final residual = 4.7987207e-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 = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 -3.6944883e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 -3.3659475e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.0991986e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 2.9711067e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015675181, Final residual = 1.2661501e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687575e-07, Final residual = 2.2906579e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.1767806e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.0803275e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2212692e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.1428629e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096479166, Final residual = 6.1578623e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903943e-08, Final residual = 3.1543892e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2466061e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.1784219e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2609344e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.1984986e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090399013, Final residual = 6.4648284e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5167955e-08, Final residual = 6.0385098e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 -4.557144e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 -4.1162959e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2734617e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2160125e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077566009, Final residual = 5.6327778e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133456e-08, Final residual = 8.2372598e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2759408e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2194684e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2773009e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2213613e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072568949, Final residual = 5.9443342e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9540054e-08, Final residual = 6.6004329e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 -2.4350408e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 -2.1928028e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2784415e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2229449e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006403042, Final residual = 4.4637238e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313038e-08, Final residual = 9.2104841e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2786551e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2232402e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2787683e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2233965e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062027587, Final residual = 5.1467381e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1789067e-08, Final residual = 8.5648264e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 -1.6521918e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 -1.4820658e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2788587e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2235211e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056389187, Final residual = 3.418541e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382546e-08, Final residual = 8.6058308e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.2788748e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2235432e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26394734 0 0.53564364 water fraction, min, max = 0.029833145 2.278883e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26373377 0 0.53564364 water fraction, min, max = 0.030046714 3.2235545e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005571236, Final residual = 3.4682102e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929163e-08, Final residual = 4.4030257e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 373.59 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.022872408 max: 0.57243461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0481547, dtInletScale=2.7021598e+15 -> dtScale=1.0481547 deltaT = 2.5501953 Time = 128.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268003 4.6066358e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 6.5809489e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268003 6.0408858e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 8.6255872e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020162042, Final residual = 1.6157988e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112421e-07, Final residual = 8.9052759e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 -2.6828939e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 -2.4157609e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 7.4333081e-74 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.0606481e-73 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014694301, Final residual = 8.5119908e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5554258e-08, Final residual = 6.8674878e-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 = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 7.7462245e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1050521e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 7.9320637e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1313811e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064457902, Final residual = 4.8038677e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758163e-08, Final residual = 5.6305728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.0416553e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1468822e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.1058145e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1559418e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062509977, Final residual = 4.4308254e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584556e-08, Final residual = 7.4987398e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268003 -5.03043e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 -4.5729705e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268003 8.1645927e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.164222e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053333204, Final residual = 5.3249522e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008294e-08, Final residual = 9.665705e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.1768915e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1659495e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.183871e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.166928e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004758018, Final residual = 4.0560907e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778984e-08, Final residual = 4.6668147e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 -3.5287407e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 -3.1956249e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.189993e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1677842e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041901438, Final residual = 3.6702658e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6606187e-08, Final residual = 8.3087075e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.191205e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1679531e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.1918689e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1680454e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003936903, Final residual = 3.2470867e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.239524e-08, Final residual = 6.7031447e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 -2.8283592e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 -2.5527187e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.1924229e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1681222e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035748837, Final residual = 2.9280104e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.913024e-08, Final residual = 6.9396742e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.1925257e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1681364e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26351249 0 0.53564364 water fraction, min, max = 0.030268002 8.1925797e-74 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2632912 0 0.53564364 water fraction, min, max = 0.030489291 1.1681439e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034517521, Final residual = 2.4711369e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631924e-08, Final residual = 5.0639126e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 379.51 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.024142281 max: 0.59576784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0071037, dtInletScale=2.7021598e+15 -> dtScale=1.0071037 deltaT = 2.5501953 Time = 131.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 1.6650491e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 2.3725331e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.1751032e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 3.0977613e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027906115, Final residual = 8.2463856e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2330703e-08, Final residual = 3.5958884e-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 = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 -2.1806374e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 -1.9801982e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.6625681e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 3.789418e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015876465, Final residual = 1.5057118e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065476e-07, Final residual = 7.8637301e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.7700712e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931867 3.941562e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.8331703e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931867 4.0307183e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005341766, Final residual = 3.0502901e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438379e-08, Final residual = 8.759325e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.869941e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.0825875e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.8912108e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1125398e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052665059, Final residual = 3.0548594e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538064e-08, Final residual = 8.4395264e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 -3.8462754e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 -3.2073435e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9103741e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1394605e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004315696, Final residual = 2.4512172e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614324e-08, Final residual = 8.6600223e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.914304e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1449653e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9165065e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1480445e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038367138, Final residual = 3.1695139e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790167e-08, Final residual = 7.3120117e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9177304e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1497524e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9184046e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1506912e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033497323, Final residual = 2.1937022e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962472e-08, Final residual = 6.3252849e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.918773e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1512036e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9189724e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1514801e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031126405, Final residual = 2.5342648e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317245e-08, Final residual = 9.0540049e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9190789e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1516272e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9191353e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.151705e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028130648, Final residual = 1.7008846e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971122e-08, Final residual = 5.8652702e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9191643e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1517447e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26306991 0 0.53564364 water fraction, min, max = 0.030710579 2.9191792e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26284862 0 0.53564364 water fraction, min, max = 0.030931868 4.1517652e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026679978, Final residual = 1.4447225e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433165e-08, Final residual = 5.201152e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 385.35 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.025025087 max: 0.59870791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021581, dtInletScale=2.7021598e+15 -> dtScale=1.0021581 deltaT = 2.5501953 Time = 133.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 5.9028087e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 8.3895363e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 7.6820564e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.0912874e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003249826, Final residual = 2.3695596e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503311e-07, Final residual = 5.9781543e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 -2.349493e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 -2.1102185e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 9.3562534e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.3282197e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001693675, Final residual = 1.2303923e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328281e-07, Final residual = 6.1618884e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 9.7186234e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.3793692e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 9.9288499e-73 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.4089945e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090736827, Final residual = 5.3046073e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3283246e-08, Final residual = 8.1137353e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0049921e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374444 1.4260271e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0119123e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374444 1.435746e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087940126, Final residual = 4.2623842e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853019e-08, Final residual = 5.8668849e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 -2.3901893e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 -2.1721978e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0180454e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.4443384e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074205189, Final residual = 5.8255836e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8025023e-08, Final residual = 4.9106448e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0192781e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374444 1.4460604e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0199604e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374444 1.4470116e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071227146, Final residual = 2.1981179e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934858e-08, Final residual = 8.5598042e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 -7.0054211e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 -6.2541815e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.020538e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.4478146e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063624994, Final residual = 5.8519575e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.8667819e-08, Final residual = 8.3166562e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0206482e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374444 1.4479677e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0207072e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374444 1.4480492e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062618711, Final residual = 2.1650815e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1584953e-08, Final residual = 4.5353792e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 -2.6618765e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 -2.4221472e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0207538e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.4481133e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000581624, Final residual = 3.5696645e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783037e-08, Final residual = 5.9247687e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0207624e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.4481253e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26262733 0 0.53564364 water fraction, min, max = 0.031153156 1.0207669e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26240604 0 0.53564364 water fraction, min, max = 0.031374445 1.4481314e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057951999, Final residual = 2.1635589e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.158523e-08, Final residual = 7.0590472e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 391.05 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.025541718 max: 0.63233805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94885955, dtInletScale=2.7021598e+15 -> dtScale=0.94885955 deltaT = 2.4001838 Time = 136.385 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 = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 2.0181008e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 2.8115262e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 2.5522684e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 3.5541379e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026002387, Final residual = 1.0096692e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018574e-07, Final residual = 5.1904785e-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 = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 -1.160418e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 -1.0270263e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 2.9975054e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.1718766e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017560701, Final residual = 6.0762905e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303245e-08, Final residual = 7.8838554e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.0807711e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.2871108e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1249596e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.3481687e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011955192, Final residual = 7.6408915e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588579e-08, Final residual = 9.8752057e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1482403e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.3802857e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.160414e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.397052e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011370861, Final residual = 5.4362074e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790916e-08, Final residual = 4.9111302e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 -5.2734661e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 -4.8073821e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1699831e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4102011e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096309145, Final residual = 4.8904497e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.874392e-08, Final residual = 3.0570006e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1716435e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.412476e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1724843e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4136259e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091451412, Final residual = 3.0061814e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288934e-08, Final residual = 9.8551679e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 -6.7877803e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 -6.0984112e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1731166e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4144885e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080372224, Final residual = 5.2661139e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2512704e-08, Final residual = 4.0942487e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1732201e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4146293e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1732707e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4146979e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077861863, Final residual = 2.6024226e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245259e-08, Final residual = 9.3379262e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 -5.4445679e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 -4.8873559e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1733067e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4147466e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070821558, Final residual = 2.0328618e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403127e-08, Final residual = 2.1517236e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1733122e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.414754e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219777 0 0.53564364 water fraction, min, max = 0.031582716 3.1733148e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2619895 0 0.53564364 water fraction, min, max = 0.031790988 4.4147575e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070634678, Final residual = 4.3429857e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659739e-08, Final residual = 5.6345798e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 396.62 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.024003605 max: 0.61202388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9803539, dtInletScale=2.7021598e+15 -> dtScale=0.9803539 deltaT = 2.3443656 Time = 138.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 6.0998218e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 8.4254919e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 7.6235792e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.0525792e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017253558, Final residual = 1.2317792e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225634e-07, Final residual = 3.0682194e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 -2.675011e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 -2.4343838e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 8.8280483e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.218272e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014529166, Final residual = 1.4155253e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269536e-07, Final residual = 7.7414171e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.0390509e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197843 1.2472257e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.1466829e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197843 1.2619718e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092632126, Final residual = 5.1274828e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882801e-08, Final residual = 5.3787681e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2011833e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2694268e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2285721e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2731671e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008264121, Final residual = 4.5566562e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871694e-08, Final residual = 1.4775362e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 -1.7379736e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 -1.5850367e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2489865e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2759487e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070409906, Final residual = 5.1552035e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1610873e-08, Final residual = 4.3277561e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.252302e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2763992e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2539153e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.276618e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006364792, Final residual = 4.6285431e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6356694e-08, Final residual = 8.565387e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 -7.4046952e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 -6.6905724e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2550695e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2767743e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055380104, Final residual = 4.6561094e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604146e-08, Final residual = 8.3692404e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2552467e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2767982e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2553299e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2768094e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051631818, Final residual = 2.1957712e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180207e-08, Final residual = 6.138879e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 -2.1644828e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 -1.8660293e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2553808e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.276816e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046020433, Final residual = 2.9542845e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703876e-08, Final residual = 7.4490163e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2553871e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2768168e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26178607 0 0.53564364 water fraction, min, max = 0.031994416 9.2553898e-72 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26158264 0 0.53564364 water fraction, min, max = 0.032197844 1.2768171e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004375241, Final residual = 3.6419975e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.663466e-08, Final residual = 1.8119013e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 402.34 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.023392928 max: 0.55070835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0895059, dtInletScale=2.7021598e+15 -> dtScale=1.0895059 deltaT = 2.5224187 Time = 141.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 1.7976449e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 2.5300615e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.3064256e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 3.2445339e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018861355, Final residual = 1.4276514e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.423704e-07, Final residual = 5.8860339e-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 = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 -4.6740474e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 -4.253965e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.7573518e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 3.8763953e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013749467, Final residual = 1.2733676e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796395e-07, Final residual = 2.8184613e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.8481383e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.0032686e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.8985038e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.0735354e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055568768, Final residual = 2.7872419e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087007e-08, Final residual = 6.8326501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9262321e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1121537e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9413779e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1332106e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053734845, Final residual = 1.6723645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583275e-08, Final residual = 3.4268955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9495836e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1445978e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9539928e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1507053e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045688349, Final residual = 4.00355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973446e-08, Final residual = 8.8727922e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9563425e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1539544e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9575837e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1556671e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040846026, Final residual = 3.2904272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851837e-08, Final residual = 7.1890028e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9582325e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1565599e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9585686e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1570218e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036295479, Final residual = 2.3372134e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339436e-08, Final residual = 5.3608651e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9587423e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1572608e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.958831e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1573822e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033658799, Final residual = 1.2935866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.289336e-08, Final residual = 1.867237e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9588749e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1574417e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9588966e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1574712e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030666169, Final residual = 1.7075266e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123261e-08, Final residual = 4.8358085e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9589077e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1574867e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26136377 0 0.53564364 water fraction, min, max = 0.032416722 2.9589133e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26114489 0 0.53564364 water fraction, min, max = 0.0326356 4.1574943e-71 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028969893, Final residual = 1.7022117e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106022e-08, Final residual = 5.6222835e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 407.91 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.025604808 max: 0.49817568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2043944, dtInletScale=2.7021598e+15 -> dtScale=1.2043944 deltaT = 2.8106951 Time = 144.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 6.0318329e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 8.7476932e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 8.0910993e-71 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.1726881e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028846554, Final residual = 1.6162331e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113921e-07, Final residual = 3.7521056e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 -1.0071292e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 -9.0627193e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.0271626e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.4873764e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016457389, Final residual = 1.4837434e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862551e-07, Final residual = 5.5819177e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.0812896e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.5652628e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1154293e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6142962e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005295997, Final residual = 4.8714871e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634053e-08, Final residual = 4.9964088e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.136789e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6449152e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1500425e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6638768e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005409773, Final residual = 2.3105774e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.316992e-08, Final residual = 4.1094349e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1581965e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6755194e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1631695e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6826053e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004471038, Final residual = 3.7735888e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636205e-08, Final residual = 6.2818939e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1661749e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6868783e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1679746e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6894317e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003997942, Final residual = 3.8914562e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993197e-08, Final residual = 8.7486012e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1690421e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6909429e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1696692e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6918286e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034657078, Final residual = 2.1725839e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640672e-08, Final residual = 5.2084003e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.170034e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6923427e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.170244e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.692638e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032407272, Final residual = 1.6649462e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602131e-08, Final residual = 6.1387857e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1703635e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6928056e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1704309e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6928998e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029616087, Final residual = 1.169878e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664661e-08, Final residual = 2.0468337e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.1704684e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6929522e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26090099 0 0.53564364 water fraction, min, max = 0.032879493 1.170489e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2606571 0 0.53564364 water fraction, min, max = 0.033123386 1.6929809e-70 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002859059, Final residual = 1.4639194e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666731e-08, Final residual = 5.6860336e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.77 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.029623653 max: 0.67334071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89107934, dtInletScale=2.7021598e+15 -> dtScale=0.89107934 deltaT = 2.4863841 Time = 146.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 2.3606452e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 3.2905106e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 2.9875758e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 4.1624133e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031116245, Final residual = 2.58183e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547497e-07, Final residual = 6.1125766e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 -2.2885422e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 -2.0742476e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.5111972e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 4.8890706e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016236744, Final residual = 9.0645084e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0732972e-08, Final residual = 6.5136956e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.6092554e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.0247827e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.661299e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.0966887e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091180026, Final residual = 7.4053898e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4193735e-08, Final residual = 9.7081384e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.6887044e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1344875e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.70302e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1541973e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087512752, Final residual = 2.6813172e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935728e-08, Final residual = 7.085237e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 -6.6940612e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 -6.0959451e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.714246e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1696157e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072636417, Final residual = 7.0730204e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0838176e-08, Final residual = 5.8424184e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.7161858e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1722715e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.7171648e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1736093e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067928055, Final residual = 6.4989848e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.5178543e-08, Final residual = 4.1941945e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 -2.2190009e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 -1.9967882e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.717897e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1746073e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059401315, Final residual = 2.155153e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1584381e-08, Final residual = 7.077925e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.718016e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.174769e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.7180739e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1748474e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005737462, Final residual = 3.1226384e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369529e-08, Final residual = 5.7876086e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 -1.6687364e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 -1.497462e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.7181136e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1749006e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052308754, Final residual = 2.3827678e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939197e-08, Final residual = 6.1332356e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.7181204e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1749104e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26044135 0 0.53564364 water fraction, min, max = 0.033339137 3.7181239e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2602256 0 0.53564364 water fraction, min, max = 0.033554889 5.1749151e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051370008, Final residual = 2.6996646e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102299e-08, Final residual = 5.9863324e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 420.17 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.026631846 max: 0.60676688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98884765, dtInletScale=2.7021598e+15 -> dtScale=0.98884765 deltaT = 2.4545074 Time = 149.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 7.1740957e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 9.942299e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 9.0066684e-70 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.2476224e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024079374, Final residual = 4.0589666e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.00795e-07, Final residual = 9.0715439e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 -4.0523128e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 -3.691589e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.0483404e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.4513756e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017120825, Final residual = 1.6220746e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343627e-07, Final residual = 2.7318152e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.0748013e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.4877858e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.0884736e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5065672e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011852557, Final residual = 7.8797737e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8055482e-08, Final residual = 7.5701199e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.095482e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.033980859 1.5161777e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.0990455e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.033980859 1.5210556e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011373072, Final residual = 1.0637441e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658085e-07, Final residual = 9.6254138e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 -8.1224761e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 -7.2850502e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.101741e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5247368e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097133411, Final residual = 9.4034192e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752983e-08, Final residual = 6.2882823e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.1021863e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.525343e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.102405e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5256401e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093213439, Final residual = 6.0061725e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.003754e-08, Final residual = 2.0204074e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 -5.176627e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 -4.637139e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.1025624e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5258533e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082004759, Final residual = 5.8967803e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8551518e-08, Final residual = 9.4780003e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.1025866e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5258859e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.102598e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5259012e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080106033, Final residual = 2.5259311e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288012e-08, Final residual = 6.1077129e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 -3.7449491e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 -3.349484e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.1026056e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5259112e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072369434, Final residual = 6.9267192e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919826e-08, Final residual = 6.0944224e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.1026068e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.5259131e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26001261 0 0.53564364 water fraction, min, max = 0.033767874 1.1026075e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25979963 0 0.53564364 water fraction, min, max = 0.03398086 1.525914e-69 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072004543, Final residual = 4.7698468e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758094e-08, Final residual = 4.8064399e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 426.55 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.026216413 max: 0.55787796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.075504, dtInletScale=2.7021598e+15 -> dtScale=1.075504 deltaT = 2.6249593 Time = 151.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 2.1516634e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 3.0329049e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 2.7665011e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 3.8974729e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00165909, Final residual = 1.4786461e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672534e-07, Final residual = 9.0762787e-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 = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 -2.3578898e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 -2.1289207e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.3157238e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 4.6679793e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015027957, Final residual = 1.2532975e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637928e-07, Final residual = 2.6593742e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.4272228e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 4.8239506e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.4893461e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 4.9106949e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094609776, Final residual = 2.4908156e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792353e-07, Final residual = 1.911236e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5236756e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 4.9585412e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5424867e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 4.9847091e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089620006, Final residual = 5.0434622e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546295e-08, Final residual = 9.3930459e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 -1.4655848e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 -1.3228074e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5582065e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.0065189e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079593792, Final residual = 6.1014672e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1265147e-08, Final residual = 9.6386541e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5611411e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.0105767e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5626919e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.0127168e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075749519, Final residual = 4.7939982e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7839769e-08, Final residual = 8.1716918e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 -1.251835e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 -1.1296385e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5639248e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.0144134e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068448026, Final residual = 5.5692752e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.5267103e-08, Final residual = 6.1437245e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5641421e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.0147124e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.564253e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.014864e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067012433, Final residual = 5.361756e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3565613e-08, Final residual = 7.6678383e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 -1.1428256e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 -1.0311221e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5643339e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436412 5.0149733e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061257249, Final residual = 4.5278781e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917455e-08, Final residual = 8.2356241e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.5643479e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436411 5.0149931e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25957185 0 0.53564364 water fraction, min, max = 0.034208636 3.564355e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25934408 0 0.53564364 water fraction, min, max = 0.034436411 5.0150028e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006101481, Final residual = 5.9133187e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468599e-08, Final residual = 7.0641775e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 433.1 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.028115941 max: 0.53748598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1163082, dtInletScale=2.7021598e+15 -> dtScale=1.1163082 deltaT = 2.9120642 Time = 154.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 7.276403e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 1.0553018e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 9.7605367e-69 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 1.4146386e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021030705, Final residual = 1.4023545e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986681e-07, Final residual = 2.1551288e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 -4.4349336e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 -3.8871895e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.2387969e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 1.7937069e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016426481, Final residual = 9.5722835e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5988754e-08, Final residual = 9.8990346e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.3038575e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 1.8872788e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.3448e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 1.9460451e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066820934, Final residual = 4.3955936e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211515e-08, Final residual = 2.5583133e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.3703428e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 1.9826322e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.3861375e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0052091e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069379643, Final residual = 5.4591667e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515154e-08, Final residual = 7.6960672e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.034689101 1.3958158e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 2.0190134e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.034689101 1.401691e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 2.0273749e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062895599, Final residual = 4.1208749e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381052e-08, Final residual = 8.8837149e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4052241e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 2.0323924e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4073277e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 2.0353726e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055951006, Final residual = 2.9154502e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9335066e-08, Final residual = 8.1405492e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4085668e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0371236e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4092893e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0381422e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005153863, Final residual = 4.501791e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.517386e-08, Final residual = 5.2732489e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4097059e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0387282e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4099436e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0390616e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047806159, Final residual = 3.8551824e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735259e-08, Final residual = 6.1790114e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4100776e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0392491e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4101523e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.034941789 2.0393533e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044798103, Final residual = 3.081572e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968611e-08, Final residual = 3.240232e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4101934e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 2.0394104e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25909139 0 0.53564364 water fraction, min, max = 0.0346891 1.4102156e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2588387 0 0.53564364 water fraction, min, max = 0.03494179 2.0394412e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042512354, Final residual = 3.9748591e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924409e-08, Final residual = 9.2295118e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 439.11 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.032081742 max: 0.62104891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96610749, dtInletScale=2.7021598e+15 -> dtScale=0.96610749 deltaT = 2.7796977 Time = 157.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 2.9068625e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 4.1415621e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 3.7962174e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 5.4054512e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029886899, Final residual = 3.401808e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818402e-07, Final residual = 9.8531772e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 -3.6303461e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 -3.2649102e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 4.642883e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 6.6056707e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017038111, Final residual = 1.2905679e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.291806e-07, Final residual = 7.146307e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25859749 0 0.53564364 water fraction, min, max = 0.035182993 4.8282149e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 6.8675945e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25859749 0 0.53564364 water fraction, min, max = 0.035182993 4.9362965e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.0200468e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073319983, Final residual = 5.4284297e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4356705e-08, Final residual = 4.6375191e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 -9.2817262e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 -7.6940168e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0345947e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.1583212e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072188632, Final residual = 2.9439582e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428576e-08, Final residual = 9.3975206e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 -3.0595418e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 -2.7017754e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0663774e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2028469e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062297341, Final residual = 6.1281667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1253604e-08, Final residual = 4.7700814e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0727564e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2117527e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.076277e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2166566e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055780005, Final residual = 4.4635214e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4625808e-08, Final residual = 9.7498446e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 -7.2461534e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 -5.888755e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0792383e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2207678e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049597025, Final residual = 2.3030705e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079667e-08, Final residual = 4.5127926e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0797946e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2215377e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.080089e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.221944e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046527258, Final residual = 2.3907606e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981263e-08, Final residual = 6.6545488e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0802438e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2221575e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0803241e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2222679e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043208158, Final residual = 2.8228842e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331061e-08, Final residual = 7.312112e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0803643e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2223222e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2585975 0 0.53564364 water fraction, min, max = 0.035182993 5.0803842e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25835629 0 0.53564364 water fraction, min, max = 0.035424196 7.2223494e-68 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041725901, Final residual = 2.2140457e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218267e-08, Final residual = 4.056176e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 444.85 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.031495521 max: 0.68596452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87468081, dtInletScale=2.7021598e+15 -> dtScale=0.87468081 deltaT = 2.4090713 Time = 159.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 9.8578417e-68 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.345066e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.2118618e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.652823e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028293375, Final residual = 2.5427338e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156473e-07, Final residual = 9.6676808e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633239 -1.119893e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 -1.011035e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633239 1.3770384e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.8771944e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015055094, Final residual = 1.4112357e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157997e-07, Final residual = 6.9162124e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4032142e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9126521e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4157705e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9296317e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099182658, Final residual = 4.8606437e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587633e-08, Final residual = 8.4292819e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4217438e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9376952e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4245613e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9414918e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090136309, Final residual = 6.0083296e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329695e-08, Final residual = 8.5981137e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633239 -5.580266e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 -5.0186807e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633239 1.4264904e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9440855e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075508711, Final residual = 7.4929939e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5012873e-08, Final residual = 8.3950518e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633239 1.4267706e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9444606e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633239 1.4268979e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9446308e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069791548, Final residual = 6.6782922e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.69941e-08, Final residual = 6.1019514e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 -3.9127752e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 -3.5131374e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4269802e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9447404e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061072452, Final residual = 3.2856889e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986189e-08, Final residual = 3.0476522e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4269915e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9447554e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4269964e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.944762e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058136543, Final residual = 2.202563e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123684e-08, Final residual = 7.7591208e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 -2.9341621e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 -2.6289987e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4269996e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9447663e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052390793, Final residual = 4.6686928e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631779e-08, Final residual = 8.9380121e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4269998e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9447663e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25814725 0 0.53564364 water fraction, min, max = 0.035633238 1.4269998e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25793821 0 0.53564364 water fraction, min, max = 0.035842281 1.9447663e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050583957, Final residual = 2.2669225e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.278549e-08, Final residual = 9.5549118e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 450.52 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.027367032 max: 0.55454209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0819738, dtInletScale=2.7021598e+15 -> dtScale=1.0819738 deltaT = 2.5836417 Time = 162.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 2.7006008e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 3.7488305e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 3.3979696e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 4.7144918e-67 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019768795, Final residual = 1.237426e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.223803e-07, Final residual = 4.8404006e-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 = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 -6.0299185e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 -5.4633172e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 3.9647947e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 5.4975566e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016674934, Final residual = 1.1323758e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374645e-07, Final residual = 3.9020943e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.0673006e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 5.6387503e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1205125e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 5.7119103e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011504051, Final residual = 1.0261171e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171047e-07, Final residual = 3.0102008e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1478978e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 5.7494905e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1618677e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 5.7686246e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132766, Final residual = 7.9072814e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9840532e-08, Final residual = 3.0172467e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 -1.5514637e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 -1.37977e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1724672e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 5.7831041e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097140228, Final residual = 5.0005273e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060149e-08, Final residual = 6.3618074e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 -2.8337593e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 -1.5642775e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1750852e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 5.7866665e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096538738, Final residual = 2.9124831e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988084e-08, Final residual = 4.9500072e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 -1.2099232e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 -1.0751896e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1757034e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 5.7875026e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008700616, Final residual = 5.0784836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0382631e-08, Final residual = 2.8281004e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 -9.262938e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 -7.4474347e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1758459e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 5.7876956e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087950266, Final residual = 2.9618914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559816e-08, Final residual = 7.981803e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 -1.0187058e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 -9.0461092e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.175876e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290663 5.7877355e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008069398, Final residual = 4.7637796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620413e-08, Final residual = 4.3648329e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1758811e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 5.7877431e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25771402 0 0.53564364 water fraction, min, max = 0.036066472 4.1758837e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25748983 0 0.53564364 water fraction, min, max = 0.036290662 5.7877466e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082161874, Final residual = 2.2971493e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827047e-08, Final residual = 5.6289705e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 456.25 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.029341223 max: 0.50377674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1910038, dtInletScale=2.7021598e+15 -> dtScale=1.1910038 deltaT = 2.8801252 Time = 165.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 8.2748944e-67 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 1.1825808e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.0855218e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 1.5503501e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001557435, Final residual = 1.2420591e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345052e-07, Final residual = 7.7188386e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 -1.0967203e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 -9.8476996e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.3354377e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 1.9056095e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014770734, Final residual = 1.317877e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237693e-07, Final residual = 9.6859173e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.3912193e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 1.9846487e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4241222e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 2.0311751e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082160954, Final residual = 5.1220549e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348112e-08, Final residual = 7.577988e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4433563e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0583169e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4544959e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0740024e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080033499, Final residual = 3.1271048e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133788e-08, Final residual = 5.1286627e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 -4.7583697e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 -4.245567e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4645148e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 2.0880672e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072824219, Final residual = 2.8860001e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479875e-08, Final residual = 5.6808365e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.466556e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 2.0909222e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4676922e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 2.0925076e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068606732, Final residual = 4.0484524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679938e-08, Final residual = 9.5210683e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 -1.3993855e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 -1.2347917e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4686569e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790497 2.0938487e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063258213, Final residual = 1.3946659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838483e-08, Final residual = 7.566881e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4688402e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0941026e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4689377e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0942374e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061751154, Final residual = 4.4619544e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939507e-08, Final residual = 3.6060036e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 -1.5746721e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 -1.3912495e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4690168e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0943467e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057404975, Final residual = 1.2797243e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008748e-08, Final residual = 4.5511249e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4690305e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0943654e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25723991 0 0.53564364 water fraction, min, max = 0.03654058 1.4690374e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25698999 0 0.53564364 water fraction, min, max = 0.036790498 2.0943747e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057147977, Final residual = 4.200563e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2313029e-08, Final residual = 3.1611748e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 461.49 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.033134614 max: 0.56741897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0574197, dtInletScale=2.7021598e+15 -> dtScale=1.0574197 deltaT = 3.0317107 Time = 168.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 3.0314973e-66 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 4.3859317e-66 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 4.0510493e-66 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 5.8568816e-66 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024635233, Final residual = 2.4006884e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928831e-07, Final residual = 9.1667622e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 -1.960037e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 -1.7263277e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.1124634e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 7.3839351e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001804632, Final residual = 1.6873663e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897263e-07, Final residual = 8.0817106e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.3701566e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 7.7534327e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.5302071e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 7.9824318e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067742449, Final residual = 3.0775908e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601737e-08, Final residual = 6.1598319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.6286926e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.1230349e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.6887184e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.2085386e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071069113, Final residual = 3.8932198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861093e-08, Final residual = 5.1355345e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7249463e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.2600248e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7465918e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.2907145e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066165662, Final residual = 5.1262426e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239817e-08, Final residual = 4.8707644e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7593912e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3088183e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7668795e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3193838e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057191252, Final residual = 3.839937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386599e-08, Final residual = 7.8656357e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7712138e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3254846e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7736942e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3289664e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000540471, Final residual = 2.1757148e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808978e-08, Final residual = 5.2951501e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7750957e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3309275e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7758784e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3320203e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004884329, Final residual = 2.3367732e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457674e-08, Final residual = 3.4615077e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7763113e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3326236e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7765475e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3329515e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047364255, Final residual = 3.4539015e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662399e-08, Final residual = 8.8092155e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7766726e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3331232e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25672692 0 0.53564364 water fraction, min, max = 0.037053569 5.7767382e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25646385 0 0.53564364 water fraction, min, max = 0.03731664 8.3332137e-66 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044028896, Final residual = 3.089122e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014277e-08, Final residual = 4.7143067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 466.52 s ClockTime = 909 s End Finalising parallel run